2-azanyl-5-methoxy-N-(1-phenylpropyl)benzamide

Systemtic Name: 2-azanyl-5-methoxy-N-(1-phenylpropyl)benzamide Openeye Name: 2-amino-5-methoxy-N-(1-phenylpropyl)benzamide CAS Name: 2-amino-5-methoxy-N-(1-phenylpropyl)benzamide IUPAC Name: 2-amino-5-methoxy-N-(1-phenylpropyl)benzamide Traditional Name: 2-amino-5-methoxy-N-(1-phenylpropyl)benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)OC)N

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)OC)N

InChI

InChI=1S/C17H20N2O2/c1-3-16(12-7-5-4-6-8-12)19-17(20)14-11-13(21-2)9-10-15(14)18/h4-11,16H,3,18H2,1-2H3,(H,19,20)