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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=CC=CC=C2)N

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=CC=CC=C2)N

InChI

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