4-[(aminocarbonylamino)methyl]-N-[(R)-cyclopropyl-(4-methylphenyl)methyl]benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-[(R)-cyclopropyl-(4-methylphenyl)methyl]benzamide Openeye Name: N-[(R)-cyclopropyl(p-tolyl)methyl]-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-[(R)-cyclopropyl-(4-methylphenyl)methyl]benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-[(R)-cyclopropyl-(4-methylphenyl)methyl]benzamide Traditional Name: N-[(R)-cyclopropyl(p-tolyl)methyl]-4-(ureidomethyl)benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)C3=CC=C(C=C3)CNC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2CC2)NC(=O)C3=CC=C(C=C3)CNC(=O)N

InChI

InChI=1S/C20H23N3O2/c1-13-2-6-15(7-3-13)18(16-10-11-16)23-19(24)17-8-4-14(5-9-17)12-22-20(21)25/h2-9,16,18H,10-12H2,1H3,(H,23,24)(H3,21,22,25)/t18-/m0/s1