N-[2-[[cyclopropyl(phenyl)methyl]carbamoylamino]ethyl]benzamide

Systemtic Name: N-[2-[[cyclopropyl(phenyl)methyl]carbamoylamino]ethyl]benzamide Openeye Name: N-[2-[[cyclopropyl(phenyl)methyl]carbamoylamino]ethyl]benzamide CAS Name: N-[2-[[[[cyclopropyl(phenyl)methyl]amino]-oxomethyl]amino]ethyl]benzamide IUPAC Name: N-[2-[[cyclopropyl(phenyl)methyl]carbamoylamino]ethyl]benzamide Traditional Name: N-[2-[[cyclopropyl(phenyl)methyl]carbamoylamino]ethyl]benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=CC=C2)NC(=O)NCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC1C(C2=CC=CC=C2)NC(=O)NCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c24-19(17-9-5-2-6-10-17)21-13-14-22-20(25)23-18(16-11-12-16)15-7-3-1-4-8-15/h1-10,16,18H,11-14H2,(H,21,24)(H2,22,23,25)