N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-3-ethoxy-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-3-ethoxy-4-(2-methylpropoxy)benzamide Openeye Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-3-ethoxy-4-isobutoxy-benzamide CAS Name: N-[2-[[(2-chlorophenyl)-oxomethyl]amino]ethyl]-3-ethoxy-4-(2-methylpropoxy)benzamide IUPAC Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-3-ethoxy-4-(2-methylpropoxy)benzamide Traditional Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-3-ethoxy-4-isobutoxy-benzamide Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCCNC(=O)C2=CC=CC=C2Cl)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCCNC(=O)C2=CC=CC=C2Cl)OCC(C)C

InChI

InChI=1S/C22H27ClN2O4/c1-4-28-20-13-16(9-10-19(20)29-14-15(2)3)21(26)24-11-12-25-22(27)17-7-5-6-8-18(17)23/h5-10,13,15H,4,11-12,14H2,1-3H3,(H,24,26)(H,25,27)