N-[4-[methyl(phenethyl)amino]butan-2-yl]-N-phenyl-propanamide

Systemtic Name: N-[4-[methyl(phenethyl)amino]butan-2-yl]-N-phenyl-propanamide Openeye Name: N-[1-methyl-3-[methyl(phenethyl)amino]propyl]-N-phenyl-propanamide CAS Name: N-[4-[methyl(phenethyl)amino]butan-2-yl]-N-phenylpropanamide IUPAC Name: N-[4-[methyl(phenethyl)amino]butan-2-yl]-N-phenylpropanamide Traditional Name: N-[1-methyl-3-[methyl(phenethyl)amino]propyl]-N-phenyl-propionamide Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=CC=C1)C(C)CCN(C)CCC2=CC=CC=C2

Isomeric SMILES

CCC(=O)N(C1=CC=CC=C1)C(C)CCN(C)CCC2=CC=CC=C2

InChI

InChI=1S/C22H30N2O/c1-4-22(25)24(21-13-9-6-10-14-21)19(2)15-17-23(3)18-16-20-11-7-5-8-12-20/h5-14,19H,4,15-18H2,1-3H3