N-[4-[[1-cyclopropylethyl-(phenylmethyl)amino]methyl]-2-oxidanylidene-chromen-7-yl]ethanamide

Systemtic Name: N-[4-[[1-cyclopropylethyl-(phenylmethyl)amino]methyl]-2-oxidanylidene-chromen-7-yl]ethanamide Openeye Name: N-[4-[[benzyl(1-cyclopropylethyl)amino]methyl]-2-oxo-chromen-7-yl]acetamide CAS Name: N-[4-[[1-cyclopropylethyl-(phenylmethyl)amino]methyl]-2-oxo-1-benzopyran-7-yl]acetamide IUPAC Name: N-[4-[[benzyl(1-cyclopropylethyl)amino]methyl]-2-oxochromen-7-yl]acetamide Traditional Name: N-[4-[[benzyl(1-cyclopropylethyl)amino]methyl]-2-keto-chromen-7-yl]acetamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=CC=C2)CC3=CC(=O)OC4=C3C=CC(=C4)NC(=O)C

Isomeric SMILES

CC(C1CC1)N(CC2=CC=CC=C2)CC3=CC(=O)OC4=C3C=CC(=C4)NC(=O)C

InChI

InChI=1S/C24H26N2O3/c1-16(19-8-9-19)26(14-18-6-4-3-5-7-18)15-20-12-24(28)29-23-13-21(25-17(2)27)10-11-22(20)23/h3-7,10-13,16,19H,8-9,14-15H2,1-2H3,(H,25,27)