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

Systemtic Name: 4-ethyl-N-(2-methoxyethyl)-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]-4-ethyl-N-(2-methoxyethyl)benzamide CAS Name: 4-ethyl-N-(2-methoxyethyl)-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]-4-ethyl-N-(2-methoxyethyl)benzamide Traditional Name: N-[2-[benzyl-[(4-keto-6-methyl-chromen-3-yl)methyl]amino]-2-keto-ethyl]-4-ethyl-N-(2-methoxyethyl)benzamide Formula: C32H34N2O5 MolecularWeight: 526.62276

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CCOC)CC(=O)N(CC2=CC=CC=C2)CC3=COC4=C(C3=O)C=C(C=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CCOC)CC(=O)N(CC2=CC=CC=C2)CC3=COC4=C(C3=O)C=C(C=C4)C

InChI

InChI=1S/C32H34N2O5/c1-4-24-11-13-26(14-12-24)32(37)33(16-17-38-3)21-30(35)34(19-25-8-6-5-7-9-25)20-27-22-39-29-15-10-23(2)18-28(29)31(27)36/h5-15,18,22H,4,16-17,19-21H2,1-3H3