3-(aminocarbonylamino)-N-[(2-chlorophenyl)methyl]-N-methyl-3-(3-phenoxyphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[(2-chlorophenyl)methyl]-N-methyl-3-(3-phenoxyphenyl)propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-methyl-3-(3-phenoxyphenyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[(2-chlorophenyl)methyl]-N-methyl-3-(3-phenoxyphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-[(2-chlorophenyl)methyl]-N-methyl-3-(3-phenoxyphenyl)propanamide Traditional Name: N-(2-chlorobenzyl)-N-methyl-3-(3-phenoxyphenyl)-3-ureido-propionamide Formula: C24H24ClN3O3 MolecularWeight: 437.91866

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)C(=O)CC(C2=CC(=CC=C2)OC3=CC=CC=C3)NC(=O)N

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)C(=O)CC(C2=CC(=CC=C2)OC3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C24H24ClN3O3/c1-28(16-18-8-5-6-13-21(18)25)23(29)15-22(27-24(26)30)17-9-7-12-20(14-17)31-19-10-3-2-4-11-19/h2-14,22H,15-16H2,1H3,(H3,26,27,30)