N-[3-[1-[(3-methoxyphenyl)amino]ethyl]phenyl]ethanamide

Systemtic Name: N-[3-[1-[(3-methoxyphenyl)amino]ethyl]phenyl]ethanamide Openeye Name: N-[3-[1-(3-methoxyanilino)ethyl]phenyl]acetamide CAS Name: N-[3-[1-(3-methoxyanilino)ethyl]phenyl]acetamide IUPAC Name: N-[3-[1-(3-methoxyanilino)ethyl]phenyl]acetamide Traditional Name: N-[3-[1-(m-anisidino)ethyl]phenyl]acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-12(18-16-8-5-9-17(11-16)21-3)14-6-4-7-15(10-14)19-13(2)20/h4-12,18H,1-3H3,(H,19,20)