2-(4-phenylbutan-2-ylamino)-N-propyl-propanamide

Systemtic Name: 2-(4-phenylbutan-2-ylamino)-N-propyl-propanamide Openeye Name: 2-[(1-methyl-3-phenyl-propyl)amino]-N-propyl-propanamide CAS Name: 2-(4-phenylbutan-2-ylamino)-N-propylpropanamide IUPAC Name: 2-(4-phenylbutan-2-ylamino)-N-propylpropanamide Traditional Name: 2-[(1-methyl-3-phenyl-propyl)amino]-N-propyl-propionamide Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(C)CCC1=CC=CC=C1

Isomeric SMILES

CCCNC(=O)C(C)NC(C)CCC1=CC=CC=C1

InChI

InChI=1S/C16H26N2O/c1-4-12-17-16(19)14(3)18-13(2)10-11-15-8-6-5-7-9-15/h5-9,13-14,18H,4,10-12H2,1-3H3,(H,17,19)