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

Systemtic Name: 3-(aminocarbonylamino)-N-[(3-chlorophenyl)methyl]-3-(3-phenoxyphenyl)propanamide Openeye Name: N-[(3-chlorophenyl)methyl]-3-(3-phenoxyphenyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[(3-chlorophenyl)methyl]-3-(3-phenoxyphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-[(3-chlorophenyl)methyl]-3-(3-phenoxyphenyl)propanamide Traditional Name: N-(3-chlorobenzyl)-3-(3-phenoxyphenyl)-3-ureido-propionamide Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(CC(=O)NCC3=CC(=CC=C3)Cl)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(CC(=O)NCC3=CC(=CC=C3)Cl)NC(=O)N

InChI

InChI=1S/C23H22ClN3O3/c24-18-8-4-6-16(12-18)15-26-22(28)14-21(27-23(25)29)17-7-5-11-20(13-17)30-19-9-2-1-3-10-19/h1-13,21H,14-15H2,(H,26,28)(H3,25,27,29)