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

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-[cyclopropyl(phenyl)methyl]benzamide Openeye Name: N-[cyclopropyl(phenyl)methyl]-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-[cyclopropyl(phenyl)methyl]benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-[cyclopropyl(phenyl)methyl]benzamide Traditional Name: N-[cyclopropyl(phenyl)methyl]-4-(ureidomethyl)benzamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2/c20-19(24)21-12-13-6-8-16(9-7-13)18(23)22-17(15-10-11-15)14-4-2-1-3-5-14/h1-9,15,17H,10-12H2,(H,22,23)(H3,20,21,24)