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

Systemtic Name: N-(3-methoxypropyl)-N-[2-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]heptanamide Openeye Name: N-[2-[benzyl-[(6-methyl-4-oxo-chromen-3-yl)methyl]amino]-2-oxo-ethyl]-N-(3-methoxypropyl)heptanamide CAS Name: N-(3-methoxypropyl)-N-[2-[(6-methyl-4-oxo-1-benzopyran-3-yl)methyl-(phenylmethyl)amino]-2-oxoethyl]heptanamide IUPAC Name: N-[2-[benzyl-[(6-methyl-4-oxochromen-3-yl)methyl]amino]-2-oxoethyl]-N-(3-methoxypropyl)heptanamide Traditional Name: N-[2-[benzyl-[(4-keto-6-methyl-chromen-3-yl)methyl]amino]-2-keto-ethyl]-N-(3-methoxypropyl)enanthamide Formula: C31H40N2O5 MolecularWeight: 520.6597

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CCCOC)CC(=O)N(CC1=CC=CC=C1)CC2=COC3=C(C2=O)C=C(C=C3)C

Isomeric SMILES

CCCCCCC(=O)N(CCCOC)CC(=O)N(CC1=CC=CC=C1)CC2=COC3=C(C2=O)C=C(C=C3)C

InChI

InChI=1S/C31H40N2O5/c1-4-5-6-10-14-29(34)32(17-11-18-37-3)22-30(35)33(20-25-12-8-7-9-13-25)21-26-23-38-28-16-15-24(2)19-27(28)31(26)36/h7-9,12-13,15-16,19,23H,4-6,10-11,14,17-18,20-22H2,1-3H3