3-[2-[3-(2-azanylethyl)phenyl]phenyl]-N-(phenylmethyl)propanamide

Systemtic Name: 3-[2-[3-(2-azanylethyl)phenyl]phenyl]-N-(phenylmethyl)propanamide Openeye Name: 3-[2-[3-(2-aminoethyl)phenyl]phenyl]-N-benzyl-propanamide CAS Name: 3-[2-[3-(2-aminoethyl)phenyl]phenyl]-N-(phenylmethyl)propanamide IUPAC Name: 3-[2-[3-(2-aminoethyl)phenyl]phenyl]-N-benzylpropanamide Traditional Name: 3-[2-[3-(2-aminoethyl)phenyl]phenyl]-N-benzyl-propionamide Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCC2=CC=CC=C2C3=CC(=CC=C3)CCN

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCC2=CC=CC=C2C3=CC(=CC=C3)CCN

InChI

InChI=1S/C24H26N2O/c25-16-15-19-9-6-11-22(17-19)23-12-5-4-10-21(23)13-14-24(27)26-18-20-7-2-1-3-8-20/h1-12,17H,13-16,18,25H2,(H,26,27)