3-(2-phenylethanoylamino)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]propanamide

Systemtic Name: 3-(2-phenylethanoylamino)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]propanamide Openeye Name: N-[[4-(isopropylcarbamoylamino)phenyl]methyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-N-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]propanamide IUPAC Name: 3-[(2-phenylacetyl)amino]-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]propanamide Traditional Name: N-[4-(isopropylcarbamoylamino)benzyl]-3-[(2-phenylacetyl)amino]propionamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)CCNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)CCNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C22H28N4O3/c1-16(2)25-22(29)26-19-10-8-18(9-11-19)15-24-20(27)12-13-23-21(28)14-17-6-4-3-5-7-17/h3-11,16H,12-15H2,1-2H3,(H,23,28)(H,24,27)(H2,25,26,29)