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

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)-2-phenyl-butanamide Openeye Name: N-(3-amino-4-methoxy-phenyl)-2-phenyl-butanamide CAS Name: N-(3-amino-4-methoxyphenyl)-2-phenylbutanamide IUPAC Name: N-(3-amino-4-methoxyphenyl)-2-phenylbutanamide Traditional Name: N-(3-amino-4-methoxy-phenyl)-2-phenyl-butyramide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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