N-[4-[(2-chlorophenyl)carbamoylamino]-2,5-diethoxy-phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[(2-chlorophenyl)carbamoylamino]-2,5-diethoxy-phenyl]-3-methyl-butanamide Openeye Name: N-[4-[(2-chlorophenyl)carbamoylamino]-2,5-diethoxy-phenyl]-3-methyl-butanamide CAS Name: N-[4-[[(2-chloroanilino)-oxomethyl]amino]-2,5-diethoxyphenyl]-3-methylbutanamide IUPAC Name: N-[4-[(2-chlorophenyl)carbamoylamino]-2,5-diethoxyphenyl]-3-methylbutanamide Traditional Name: N-[4-[(2-chlorophenyl)carbamoylamino]-2,5-diethoxy-phenyl]-3-methyl-butyramide Formula: C22H28ClN3O4 MolecularWeight: 433.92842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)CC(C)C)OCC)NC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)CC(C)C)OCC)NC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C22H28ClN3O4/c1-5-29-19-13-18(26-22(28)25-16-10-8-7-9-15(16)23)20(30-6-2)12-17(19)24-21(27)11-14(3)4/h7-10,12-14H,5-6,11H2,1-4H3,(H,24,27)(H2,25,26,28)