N-[(4-aminocarbonylphenyl)methyl]-3-chloranyl-N-cyclopropyl-5-ethoxy-4-propoxy-benzamide

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-3-chloranyl-N-cyclopropyl-5-ethoxy-4-propoxy-benzamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-3-chloro-N-cyclopropyl-5-ethoxy-4-propoxy-benzamide CAS Name: N-[(4-carbamoylphenyl)methyl]-3-chloro-N-cyclopropyl-5-ethoxy-4-propoxybenzamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-3-chloro-N-cyclopropyl-5-ethoxy-4-propoxybenzamide Traditional Name: N-(4-carbamoylbenzyl)-3-chloro-N-cyclopropyl-5-ethoxy-4-propoxy-benzamide Formula: C23H27ClN2O4 MolecularWeight: 430.92448

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)N(CC2=CC=C(C=C2)C(=O)N)C3CC3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)N(CC2=CC=C(C=C2)C(=O)N)C3CC3)OCC

InChI

InChI=1S/C23H27ClN2O4/c1-3-11-30-21-19(24)12-17(13-20(21)29-4-2)23(28)26(18-9-10-18)14-15-5-7-16(8-6-15)22(25)27/h5-8,12-13,18H,3-4,9-11,14H2,1-2H3,(H2,25,27)