2-methoxy-N-(3-methoxypropyl)-N-[2-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-methoxy-N-(3-methoxypropyl)-N-[2-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[benzyl-[(6-methyl-4-oxo-chromen-3-yl)methyl]amino]-2-oxo-ethyl]-2-methoxy-N-(3-methoxypropyl)benzamide CAS Name: 2-methoxy-N-(3-methoxypropyl)-N-[2-[(6-methyl-4-oxo-1-benzopyran-3-yl)methyl-(phenylmethyl)amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[benzyl-[(6-methyl-4-oxochromen-3-yl)methyl]amino]-2-oxoethyl]-2-methoxy-N-(3-methoxypropyl)benzamide Traditional Name: N-[2-[benzyl-[(4-keto-6-methyl-chromen-3-yl)methyl]amino]-2-keto-ethyl]-2-methoxy-N-(3-methoxypropyl)benzamide Formula: C32H34N2O6 MolecularWeight: 542.62216

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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(CCCOC)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)CN(CC3=CC=CC=C3)C(=O)CN(CCCOC)C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C32H34N2O6/c1-23-14-15-29-27(18-23)31(36)25(22-40-29)20-34(19-24-10-5-4-6-11-24)30(35)21-33(16-9-17-38-2)32(37)26-12-7-8-13-28(26)39-3/h4-8,10-15,18,22H,9,16-17,19-21H2,1-3H3