3-(aminocarbonylamino)-3-(4-chlorophenyl)-N-phenethyl-N-(phenylmethyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(4-chlorophenyl)-N-phenethyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(4-chlorophenyl)-N-phenethyl-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(4-chlorophenyl)-N-phenethyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(carbamoylamino)-3-(4-chlorophenyl)-N-phenethylpropanamide Traditional Name: N-benzyl-3-(4-chlorophenyl)-N-phenethyl-3-ureido-propionamide Formula: C25H26ClN3O2 MolecularWeight: 435.94584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CC(C3=CC=C(C=C3)Cl)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CC(C3=CC=C(C=C3)Cl)NC(=O)N

InChI

InChI=1S/C25H26ClN3O2/c26-22-13-11-21(12-14-22)23(28-25(27)31)17-24(30)29(18-20-9-5-2-6-10-20)16-15-19-7-3-1-4-8-19/h1-14,23H,15-18H2,(H3,27,28,31)