N-(4-chlorophenyl)-2-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(7,8-dimethyl-2-oxo-chromen-4-yl)methyl-methyl-amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[(7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl-methylamino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(7,8-dimethyl-2-oxochromen-4-yl)methyl-methylamino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(2-keto-7,8-dimethyl-chromen-4-yl)methyl-methyl-amino]acetamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CN(C)CC(=O)NC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CN(C)CC(=O)NC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C21H21ClN2O3/c1-13-4-9-18-15(10-20(26)27-21(18)14(13)2)11-24(3)12-19(25)23-17-7-5-16(22)6-8-17/h4-10H,11-12H2,1-3H3,(H,23,25)