1-[1-(4-chlorophenyl)ethyl]-3-[(3,4-dimethoxyphenyl)carbonylamino]-1-methyl-urea

Systemtic Name: 1-[1-(4-chlorophenyl)ethyl]-3-[(3,4-dimethoxyphenyl)carbonylamino]-1-methyl-urea Openeye Name: 1-[1-(4-chlorophenyl)ethyl]-3-[(3,4-dimethoxybenzoyl)amino]-1-methyl-urea CAS Name: 1-[1-(4-chlorophenyl)ethyl]-3-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-1-methylurea IUPAC Name: 1-[1-(4-chlorophenyl)ethyl]-3-[(3,4-dimethoxybenzoyl)amino]-1-methylurea Traditional Name: 1-[1-(4-chlorophenyl)ethyl]-1-methyl-3-(veratroylamino)urea Formula: C19H22ClN3O4 MolecularWeight: 391.84868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)NNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)NNC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H22ClN3O4/c1-12(13-5-8-15(20)9-6-13)23(2)19(25)22-21-18(24)14-7-10-16(26-3)17(11-14)27-4/h5-12H,1-4H3,(H,21,24)(H,22,25)