3-azanyl-N-[(4-chlorophenyl)methyl]-4-methoxy-benzamide

Systemtic Name: 3-azanyl-N-[(4-chlorophenyl)methyl]-4-methoxy-benzamide Openeye Name: 3-amino-N-[(4-chlorophenyl)methyl]-4-methoxy-benzamide CAS Name: 3-amino-N-[(4-chlorophenyl)methyl]-4-methoxybenzamide IUPAC Name: 3-amino-N-[(4-chlorophenyl)methyl]-4-methoxybenzamide Traditional Name: 3-amino-N-(4-chlorobenzyl)-4-methoxy-benzamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)Cl)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C15H15ClN2O2/c1-20-14-7-4-11(8-13(14)17)15(19)18-9-10-2-5-12(16)6-3-10/h2-8H,9,17H2,1H3,(H,18,19)