N-[2-(1-azanylethyl)phenyl]-4-phenyl-butanamide

Systemtic Name: N-[2-(1-azanylethyl)phenyl]-4-phenyl-butanamide Openeye Name: N-[2-(1-aminoethyl)phenyl]-4-phenyl-butanamide CAS Name: N-[2-(1-aminoethyl)phenyl]-4-phenylbutanamide IUPAC Name: N-[2-(1-aminoethyl)phenyl]-4-phenylbutanamide Traditional Name: N-[2-(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=C1NC(=O)CCCC2=CC=CC=C2)N

Isomeric SMILES

CC(C1=CC=CC=C1NC(=O)CCCC2=CC=CC=C2)N

InChI

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