N-(1-methoxypropan-2-yl)-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-(1-methoxypropan-2-yl)-3-(2-phenylethanoylamino)propanamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-(1-methoxypropan-2-yl)-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(1-methoxypropan-2-yl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-3-[(2-phenylacetyl)amino]propionamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CCNC(=O)CC1=CC=CC=C1

Isomeric SMILES

CC(COC)NC(=O)CCNC(=O)CC1=CC=CC=C1

InChI

InChI=1S/C15H22N2O3/c1-12(11-20-2)17-14(18)8-9-16-15(19)10-13-6-4-3-5-7-13/h3-7,12H,8-11H2,1-2H3,(H,16,19)(H,17,18)