N-ethyl-2-[(3-methyl-1-phenyl-butyl)amino]propanamide

Systemtic Name: N-ethyl-2-[(3-methyl-1-phenyl-butyl)amino]propanamide Openeye Name: N-ethyl-2-[(3-methyl-1-phenyl-butyl)amino]propanamide CAS Name: N-ethyl-2-[(3-methyl-1-phenylbutyl)amino]propanamide IUPAC Name: N-ethyl-2-[(3-methyl-1-phenylbutyl)amino]propanamide Traditional Name: N-ethyl-2-[(3-methyl-1-phenyl-butyl)amino]propionamide Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(CC(C)C)C1=CC=CC=C1

Isomeric SMILES

CCNC(=O)C(C)NC(CC(C)C)C1=CC=CC=C1

InChI

InChI=1S/C16H26N2O/c1-5-17-16(19)13(4)18-15(11-12(2)3)14-9-7-6-8-10-14/h6-10,12-13,15,18H,5,11H2,1-4H3,(H,17,19)