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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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