N-(cyclopropylmethyl)-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-(cyclopropylmethyl)-3-(2-phenylethanoylamino)propanamide Openeye Name: N-(cyclopropylmethyl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-(cyclopropylmethyl)-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(cyclopropylmethyl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(cyclopropylmethyl)-3-[(2-phenylacetyl)amino]propionamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)CCNC(=O)CC2=CC=CC=C2

Isomeric SMILES

C1CC1CNC(=O)CCNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C15H20N2O2/c18-14(17-11-13-6-7-13)8-9-16-15(19)10-12-4-2-1-3-5-12/h1-5,13H,6-11H2,(H,16,19)(H,17,18)