3-[(4-methoxyphenyl)methylamino]-2-methyl-benzamide

Systemtic Name: 3-[(4-methoxyphenyl)methylamino]-2-methyl-benzamide Openeye Name: 3-[(4-methoxyphenyl)methylamino]-2-methyl-benzamide CAS Name: 3-[(4-methoxyphenyl)methylamino]-2-methylbenzamide IUPAC Name: 3-[(4-methoxyphenyl)methylamino]-2-methylbenzamide Traditional Name: 2-methyl-3-(p-anisylamino)benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NCC2=CC=C(C=C2)OC)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NCC2=CC=C(C=C2)OC)C(=O)N

InChI

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