N-(3-aminophenyl)-4-phenyl-butanamide

Systemtic Name: N-(3-aminophenyl)-4-phenyl-butanamide Openeye Name: N-(3-aminophenyl)-4-phenyl-butanamide CAS Name: N-(3-aminophenyl)-4-phenylbutanamide IUPAC Name: N-(3-aminophenyl)-4-phenylbutanamide Traditional Name: N-(3-aminophenyl)-4-phenyl-butyramide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=O)NC2=CC=CC(=C2)N

Isomeric SMILES

C1=CC=C(C=C1)CCCC(=O)NC2=CC=CC(=C2)N

InChI

InChI=1S/C16H18N2O/c17-14-9-5-10-15(12-14)18-16(19)11-4-8-13-6-2-1-3-7-13/h1-3,5-7,9-10,12H,4,8,11,17H2,(H,18,19)