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

Systemtic Name: 2-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-N-(1-naphthalen-2-ylethyl)ethanamide Openeye Name: 2-[(4-methyl-2-oxo-chromen-7-yl)amino]-N-[1-(2-naphthyl)ethyl]acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)amino]-N-[1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[(4-methyl-2-oxochromen-7-yl)amino]-N-(1-naphthalen-2-ylethyl)acetamide Traditional Name: 2-[(2-keto-4-methyl-chromen-7-yl)amino]-N-[1-(2-naphthyl)ethyl]acetamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NCC(=O)NC(C)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NCC(=O)NC(C)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H22N2O3/c1-15-11-24(28)29-22-13-20(9-10-21(15)22)25-14-23(27)26-16(2)18-8-7-17-5-3-4-6-19(17)12-18/h3-13,16,25H,14H2,1-2H3,(H,26,27)