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

Systemtic Name: 4-[(3-methoxyphenyl)methylamino]-3-methyl-benzamide Openeye Name: 4-[(3-methoxyphenyl)methylamino]-3-methyl-benzamide CAS Name: 4-[(3-methoxyphenyl)methylamino]-3-methylbenzamide IUPAC Name: 4-[(3-methoxyphenyl)methylamino]-3-methylbenzamide Traditional Name: 4-(m-anisylamino)-3-methyl-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(=CC=C2)OC

Isomeric SMILES

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

InChI

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