4-azanyl-N-[(2-methoxyphenyl)methyl]-3-methyl-benzamide

Systemtic Name: 4-azanyl-N-[(2-methoxyphenyl)methyl]-3-methyl-benzamide Openeye Name: 4-amino-N-[(2-methoxyphenyl)methyl]-3-methyl-benzamide CAS Name: 4-amino-N-[(2-methoxyphenyl)methyl]-3-methylbenzamide IUPAC Name: 4-amino-N-[(2-methoxyphenyl)methyl]-3-methylbenzamide Traditional Name: 4-amino-3-methyl-N-o-anisyl-benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2OC)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2OC)N

InChI

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