3-[(2,4-dimethoxyphenyl)carbamoylamino]-N-ethyl-benzamide

Systemtic Name: 3-[(2,4-dimethoxyphenyl)carbamoylamino]-N-ethyl-benzamide Openeye Name: 3-[(2,4-dimethoxyphenyl)carbamoylamino]-N-ethyl-benzamide CAS Name: 3-[[(2,4-dimethoxyanilino)-oxomethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[(2,4-dimethoxyphenyl)carbamoylamino]-N-ethylbenzamide Traditional Name: 3-[(2,4-dimethoxyphenyl)carbamoylamino]-N-ethyl-benzamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)NC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)NC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C18H21N3O4/c1-4-19-17(22)12-6-5-7-13(10-12)20-18(23)21-15-9-8-14(24-2)11-16(15)25-3/h5-11H,4H2,1-3H3,(H,19,22)(H2,20,21,23)