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

Systemtic Name: 3-(3-azanyl-4-methoxy-phenyl)-N-(phenylmethyl)propanamide Openeye Name: 3-(3-amino-4-methoxy-phenyl)-N-benzyl-propanamide CAS Name: 3-(3-amino-4-methoxyphenyl)-N-(phenylmethyl)propanamide IUPAC Name: 3-(3-amino-4-methoxyphenyl)-N-benzylpropanamide Traditional Name: 3-(3-amino-4-methoxy-phenyl)-N-benzyl-propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NCC2=CC=CC=C2)N

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NCC2=CC=CC=C2)N

InChI

InChI=1S/C17H20N2O2/c1-21-16-9-7-13(11-15(16)18)8-10-17(20)19-12-14-5-3-2-4-6-14/h2-7,9,11H,8,10,12,18H2,1H3,(H,19,20)