N-(3-aminophenyl)-N-phenethyl-butanamide

Systemtic Name: N-(3-aminophenyl)-N-phenethyl-butanamide Openeye Name: N-(3-aminophenyl)-N-phenethyl-butanamide CAS Name: N-(3-aminophenyl)-N-phenethylbutanamide IUPAC Name: N-(3-aminophenyl)-N-phenethylbutanamide Traditional Name: N-(3-aminophenyl)-N-phenethyl-butyramide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CCC1=CC=CC=C1)C2=CC=CC(=C2)N

Isomeric SMILES

CCCC(=O)N(CCC1=CC=CC=C1)C2=CC=CC(=C2)N

InChI

InChI=1S/C18H22N2O/c1-2-7-18(21)20(17-11-6-10-16(19)14-17)13-12-15-8-4-3-5-9-15/h3-6,8-11,14H,2,7,12-13,19H2,1H3