N-(2-azanyl-4-methoxy-phenyl)-3-phenyl-propanamide

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-3-phenyl-propanamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-3-phenyl-propanamide CAS Name: N-(2-amino-4-methoxyphenyl)-3-phenylpropanamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-3-phenylpropanamide Traditional Name: N-(2-amino-4-methoxy-phenyl)-3-phenyl-propionamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCC2=CC=CC=C2)N

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCC2=CC=CC=C2)N

InChI

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