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

Systemtic Name: 3-(2-phenylethanoylamino)-N-[4-(propan-2-ylcarbamoylamino)phenyl]propanamide Openeye Name: N-[4-(isopropylcarbamoylamino)phenyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-N-[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]propanamide IUPAC Name: 3-[(2-phenylacetyl)amino]-N-[4-(propan-2-ylcarbamoylamino)phenyl]propanamide Traditional Name: N-[4-(isopropylcarbamoylamino)phenyl]-3-[(2-phenylacetyl)amino]propionamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O3/c1-15(2)23-21(28)25-18-10-8-17(9-11-18)24-19(26)12-13-22-20(27)14-16-6-4-3-5-7-16/h3-11,15H,12-14H2,1-2H3,(H,22,27)(H,24,26)(H2,23,25,28)