N-(3-methoxyphenyl)-2-[(4-propan-2-ylphenyl)amino]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[(4-propan-2-ylphenyl)amino]ethanamide Openeye Name: 2-(4-isopropylanilino)-N-(3-methoxyphenyl)acetamide CAS Name: N-(3-methoxyphenyl)-2-(4-propan-2-ylanilino)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(4-propan-2-ylanilino)acetamide Traditional Name: 2-cumidino-N-(3-methoxyphenyl)acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NCC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NCC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H22N2O2/c1-13(2)14-7-9-15(10-8-14)19-12-18(21)20-16-5-4-6-17(11-16)22-3/h4-11,13,19H,12H2,1-3H3,(H,20,21)