N-(2-azanyl-1-phenyl-ethyl)-4-methoxy-benzamide

Systemtic Name: N-(2-azanyl-1-phenyl-ethyl)-4-methoxy-benzamide Openeye Name: N-(2-amino-1-phenyl-ethyl)-4-methoxy-benzamide CAS Name: N-(2-amino-1-phenylethyl)-4-methoxybenzamide IUPAC Name: N-(2-amino-1-phenylethyl)-4-methoxybenzamide Traditional Name: N-(2-amino-1-phenyl-ethyl)-4-methoxy-benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(CN)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(CN)C2=CC=CC=C2

InChI

InChI=1S/C16H18N2O2/c1-20-14-9-7-13(8-10-14)16(19)18-15(11-17)12-5-3-2-4-6-12/h2-10,15H,11,17H2,1H3,(H,18,19)