2-(4-chlorophenyl)-N-methyl-N-[3-[(2-oxidanylidenechromen-4-yl)amino]propyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-methyl-N-[3-[(2-oxidanylidenechromen-4-yl)amino]propyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-methyl-N-[3-[(2-oxochromen-4-yl)amino]propyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-methyl-N-[3-[(2-oxo-1-benzopyran-4-yl)amino]propyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-methyl-N-[3-[(2-oxochromen-4-yl)amino]propyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[3-[(2-ketochromen-4-yl)amino]propyl]-N-methyl-acetamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC1=CC(=O)OC2=CC=CC=C21)C(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CCCNC1=CC(=O)OC2=CC=CC=C21)C(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2O3/c1-24(20(25)13-15-7-9-16(22)10-8-15)12-4-11-23-18-14-21(26)27-19-6-3-2-5-17(18)19/h2-3,5-10,14,23H,4,11-13H2,1H3