2-azanyl-N-[(4-methoxyphenyl)methyl]-5-methyl-benzamide

Systemtic Name: 2-azanyl-N-[(4-methoxyphenyl)methyl]-5-methyl-benzamide Openeye Name: 2-amino-N-[(4-methoxyphenyl)methyl]-5-methyl-benzamide CAS Name: 2-amino-N-[(4-methoxyphenyl)methyl]-5-methylbenzamide IUPAC Name: 2-amino-N-[(4-methoxyphenyl)methyl]-5-methylbenzamide Traditional Name: 2-amino-5-methyl-N-p-anisyl-benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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