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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCCC2=CC=CC=C2)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCCC2=CC=CC=C2)N

InChI

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