4-[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[[(2,4-dimethylanilino)-oxomethyl]amino]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxoethoxy]benzamide Traditional Name: 4-[2-[(2,4-dimethylphenyl)carbamoylamino]-2-keto-ethoxy]benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)COC2=CC=C(C=C2)C(=O)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)COC2=CC=C(C=C2)C(=O)N)C

InChI

InChI=1S/C18H19N3O4/c1-11-3-8-15(12(2)9-11)20-18(24)21-16(22)10-25-14-6-4-13(5-7-14)17(19)23/h3-9H,10H2,1-2H3,(H2,19,23)(H2,20,21,22,24)