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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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