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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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