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

Systemtic Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-3-[(2-phenylacetyl)amino]propionamide Formula: C21H24N4O3 MolecularWeight: 380.44026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC2=CC=C(C=C2)NC(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)NC2=CC=C(C=C2)NC(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H24N4O3/c26-19(12-13-22-20(27)14-15-4-2-1-3-5-15)23-16-6-8-17(9-7-16)24-21(28)25-18-10-11-18/h1-9,18H,10-14H2,(H,22,27)(H,23,26)(H2,24,25,28)