3-chloranyl-2,2-dimethyl-N-[2-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-propanamide

Systemtic Name: 3-chloranyl-2,2-dimethyl-N-[2-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-N-[2-[benzyl-[(6-methyl-4-oxo-chromen-3-yl)methyl]amino]-2-oxo-ethyl]-3-chloro-2,2-dimethyl-propanamide CAS Name: 3-chloro-2,2-dimethyl-N-[2-[(6-methyl-4-oxo-1-benzopyran-3-yl)methyl-(phenylmethyl)amino]-2-oxoethyl]-N-prop-2-enylpropanamide IUPAC Name: N-[2-[benzyl-[(6-methyl-4-oxochromen-3-yl)methyl]amino]-2-oxoethyl]-3-chloro-2,2-dimethyl-N-prop-2-enylpropanamide Traditional Name: N-allyl-N-[2-[benzyl-[(4-keto-6-methyl-chromen-3-yl)methyl]amino]-2-keto-ethyl]-3-chloro-2,2-dimethyl-propionamide Formula: C28H31ClN2O4 MolecularWeight: 495.00974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)CN(CC3=CC=CC=C3)C(=O)CN(CC=C)C(=O)C(C)(C)CCl

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)CN(CC3=CC=CC=C3)C(=O)CN(CC=C)C(=O)C(C)(C)CCl

InChI

InChI=1S/C28H31ClN2O4/c1-5-13-30(27(34)28(3,4)19-29)17-25(32)31(15-21-9-7-6-8-10-21)16-22-18-35-24-12-11-20(2)14-23(24)26(22)33/h5-12,14,18H,1,13,15-17,19H2,2-4H3