N-[3-(1-azanylethyl)phenyl]-4-phenyl-butanamide

Systemtic Name: N-[3-(1-azanylethyl)phenyl]-4-phenyl-butanamide Openeye Name: N-[3-(1-aminoethyl)phenyl]-4-phenyl-butanamide CAS Name: N-[3-(1-aminoethyl)phenyl]-4-phenylbutanamide IUPAC Name: N-[3-(1-aminoethyl)phenyl]-4-phenylbutanamide Traditional Name: N-[3-(1-aminoethyl)phenyl]-4-phenyl-butyramide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-14(19)16-10-6-11-17(13-16)20-18(21)12-5-9-15-7-3-2-4-8-15/h2-4,6-8,10-11,13-14H,5,9,12,19H2,1H3,(H,20,21)