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

Systemtic Name: N-[3-[(4-methoxyphenyl)methylamino]-4-methyl-phenyl]ethanamide Openeye Name: N-[3-[(4-methoxyphenyl)methylamino]-4-methyl-phenyl]acetamide CAS Name: N-[3-[(4-methoxyphenyl)methylamino]-4-methylphenyl]acetamide IUPAC Name: N-[3-[(4-methoxyphenyl)methylamino]-4-methylphenyl]acetamide Traditional Name: N-[4-methyl-3-(p-anisylamino)phenyl]acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H20N2O2/c1-12-4-7-15(19-13(2)20)10-17(12)18-11-14-5-8-16(21-3)9-6-14/h4-10,18H,11H2,1-3H3,(H,19,20)