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

Systemtic Name: 2-[(3-methoxyphenyl)amino]-N-(2-propan-2-yloxyphenyl)ethanamide Openeye Name: N-(2-isopropoxyphenyl)-2-(3-methoxyanilino)acetamide CAS Name: 2-(3-methoxyanilino)-N-(2-propan-2-yloxyphenyl)acetamide IUPAC Name: 2-(3-methoxyanilino)-N-(2-propan-2-yloxyphenyl)acetamide Traditional Name: N-(2-isopropoxyphenyl)-2-(m-anisidino)acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1NC(=O)CNC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C)OC1=CC=CC=C1NC(=O)CNC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H22N2O3/c1-13(2)23-17-10-5-4-9-16(17)20-18(21)12-19-14-7-6-8-15(11-14)22-3/h4-11,13,19H,12H2,1-3H3,(H,20,21)