4-[(2-chlorophenyl)carbamoylamino]-N-[(1R)-1-cyclopropylethyl]-N-phenyl-benzamide

Systemtic Name: 4-[(2-chlorophenyl)carbamoylamino]-N-[(1R)-1-cyclopropylethyl]-N-phenyl-benzamide Openeye Name: 4-[(2-chlorophenyl)carbamoylamino]-N-[(1R)-1-cyclopropylethyl]-N-phenyl-benzamide CAS Name: 4-[[(2-chloroanilino)-oxomethyl]amino]-N-[(1R)-1-cyclopropylethyl]-N-phenylbenzamide IUPAC Name: 4-[(2-chlorophenyl)carbamoylamino]-N-[(1R)-1-cyclopropylethyl]-N-phenylbenzamide Traditional Name: 4-[(2-chlorophenyl)carbamoylamino]-N-[(1R)-1-cyclopropylethyl]-N-phenyl-benzamide Formula: C25H24ClN3O2 MolecularWeight: 433.92996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C[C@H](C1CC1)N(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C25H24ClN3O2/c1-17(18-11-12-18)29(21-7-3-2-4-8-21)24(30)19-13-15-20(16-14-19)27-25(31)28-23-10-6-5-9-22(23)26/h2-10,13-18H,11-12H2,1H3,(H2,27,28,31)/t17-/m1/s1