N-(1-cyclopropylethyl)-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-(1-cyclopropylethyl)-3-(2-phenylethanoylamino)propanamide Openeye Name: N-(1-cyclopropylethyl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-(1-cyclopropylethyl)-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(1-cyclopropylethyl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(1-cyclopropylethyl)-3-[(2-phenylacetyl)amino]propionamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CCNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C1CC1)NC(=O)CCNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C16H22N2O2/c1-12(14-7-8-14)18-15(19)9-10-17-16(20)11-13-5-3-2-4-6-13/h2-6,12,14H,7-11H2,1H3,(H,17,20)(H,18,19)