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N-cyclopropyl-2-[3-(phenylcarbamoylamino)propanoylamino]benzamide

N-cyclopropyl-2-[3-(phenylcarbamoylamino)propanoylamino]benzamide

Systemtic Name:N-cyclopropyl-2-[3-(phenylcarbamoylamino)propanoylamino]benzamide
Openeye Name:N-cyclopropyl-2-[3-(phenylcarbamoylamino)propanoylamino]benzamide
CAS Name:2-[[3-[[anilino(oxo)methyl]amino]-1-oxopropyl]amino]-N-cyclopropylbenzamide
IUPAC Name:N-cyclopropyl-2-[3-(phenylcarbamoylamino)propanoylamino]benzamide
Traditional Name:N-cyclopropyl-2-[3-(phenylcarbamoylamino)propanoylamino]benzamide
Formula: C20H22N4O3
MolecularWeight: 366.41368
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CCNC(=O)NC3=CC=CC=C3


Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CCNC(=O)NC3=CC=CC=C3


InChI

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


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