N-cyclopropyl-4-[2-[(phenylmethyl)carbamoylamino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-4-[2-[(phenylmethyl)carbamoylamino]ethanoylamino]benzamide Openeye Name: 4-[[2-(benzylcarbamoylamino)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: N-cyclopropyl-4-[[1-oxo-2-[[oxo-[(phenylmethyl)amino]methyl]amino]ethyl]amino]benzamide IUPAC Name: 4-[[2-(benzylcarbamoylamino)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 4-[[2-(benzylcarbamoylamino)acetyl]amino]-N-cyclopropyl-benzamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)NC(=O)CNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)NC(=O)CNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O3/c25-18(13-22-20(27)21-12-14-4-2-1-3-5-14)23-16-8-6-15(7-9-16)19(26)24-17-10-11-17/h1-9,17H,10-13H2,(H,23,25)(H,24,26)(H2,21,22,27)