3-[(3-chlorophenyl)carbamoylamino]-N-(2-phenylmethoxyethyl)propanamide

Systemtic Name: 3-[(3-chlorophenyl)carbamoylamino]-N-(2-phenylmethoxyethyl)propanamide Openeye Name: N-(2-benzyloxyethyl)-3-[(3-chlorophenyl)carbamoylamino]propanamide CAS Name: 3-[[(3-chloroanilino)-oxomethyl]amino]-N-(2-phenylmethoxyethyl)propanamide IUPAC Name: 3-[(3-chlorophenyl)carbamoylamino]-N-(2-phenylmethoxyethyl)propanamide Traditional Name: N-(2-benzoxyethyl)-3-[(3-chlorophenyl)carbamoylamino]propionamide Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCNC(=O)CCNC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)COCCNC(=O)CCNC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H22ClN3O3/c20-16-7-4-8-17(13-16)23-19(25)22-10-9-18(24)21-11-12-26-14-15-5-2-1-3-6-15/h1-8,13H,9-12,14H2,(H,21,24)(H2,22,23,25)