4-(2-aminophenyl)-N-phenethyl-butanamide

Systemtic Name: 4-(2-aminophenyl)-N-phenethyl-butanamide Openeye Name: 4-(2-aminophenyl)-N-phenethyl-butanamide CAS Name: 4-(2-aminophenyl)-N-phenethylbutanamide IUPAC Name: 4-(2-aminophenyl)-N-phenethylbutanamide Traditional Name: 4-(2-aminophenyl)-N-phenethyl-butyramide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CCCC2=CC=CC=C2N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CCCC2=CC=CC=C2N

InChI

InChI=1S/C18H22N2O/c19-17-11-5-4-9-16(17)10-6-12-18(21)20-14-13-15-7-2-1-3-8-15/h1-5,7-9,11H,6,10,12-14,19H2,(H,20,21)