2-[(2,6-dimethylphenyl)carbamoyl-prop-2-enyl-amino]-N-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(2,6-dimethylphenyl)carbamoyl-prop-2-enyl-amino]-N-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[allyl-[(2,6-dimethylphenyl)carbamoyl]amino]-N-benzyl-N-[(6-methyl-4-oxo-chromen-3-yl)methyl]acetamide CAS Name: 2-[[(2,6-dimethylanilino)-oxomethyl]-prop-2-enylamino]-N-[(6-methyl-4-oxo-1-benzopyran-3-yl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2,6-dimethylphenyl)carbamoyl-prop-2-enylamino]-N-[(6-methyl-4-oxochromen-3-yl)methyl]acetamide Traditional Name: 2-[allyl-[(2,6-dimethylphenyl)carbamoyl]amino]-N-benzyl-N-[(4-keto-6-methyl-chromen-3-yl)methyl]acetamide Formula: C32H33N3O4 MolecularWeight: 523.62212

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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)NC4=C(C=CC=C4C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)CN(CC3=CC=CC=C3)C(=O)CN(CC=C)C(=O)NC4=C(C=CC=C4C)C

InChI

InChI=1S/C32H33N3O4/c1-5-16-34(32(38)33-30-23(3)10-9-11-24(30)4)20-29(36)35(18-25-12-7-6-8-13-25)19-26-21-39-28-15-14-22(2)17-27(28)31(26)37/h5-15,17,21H,1,16,18-20H2,2-4H3,(H,33,38)