3-(aminocarbonylamino)-N-[cyclopropyl(phenyl)methyl]benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[cyclopropyl(phenyl)methyl]benzamide Openeye Name: N-[cyclopropyl(phenyl)methyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[cyclopropyl(phenyl)methyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[cyclopropyl(phenyl)methyl]benzamide Traditional Name: N-[cyclopropyl(phenyl)methyl]-3-ureido-benzamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2/c19-18(23)20-15-8-4-7-14(11-15)17(22)21-16(13-9-10-13)12-5-2-1-3-6-12/h1-8,11,13,16H,9-10H2,(H,21,22)(H3,19,20,23)