N-[3-[(4-methoxyphenyl)methylamino]phenyl]ethanamide

Systemtic Name: N-[3-[(4-methoxyphenyl)methylamino]phenyl]ethanamide Openeye Name: N-[3-[(4-methoxyphenyl)methylamino]phenyl]acetamide CAS Name: N-[3-[(4-methoxyphenyl)methylamino]phenyl]acetamide IUPAC Name: N-[3-[(4-methoxyphenyl)methylamino]phenyl]acetamide Traditional Name: N-[3-(p-anisylamino)phenyl]acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H18N2O2/c1-12(19)18-15-5-3-4-14(10-15)17-11-13-6-8-16(20-2)9-7-13/h3-10,17H,11H2,1-2H3,(H,18,19)