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

Systemtic Name: 3-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]-3-methoxy-N-(3-methoxypropyl)benzamide CAS Name: 3-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]-3-methoxy-N-(3-methoxypropyl)benzamide Traditional Name: N-[2-[benzyl-[(4-keto-6-methyl-chromen-3-yl)methyl]amino]-2-keto-ethyl]-3-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=C4)OC

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=C4)OC

InChI

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