4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-cyclopropyl-5-methoxy-N-[(4-propan-2-ylphenyl)methyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-cyclopropyl-5-methoxy-N-[(4-propan-2-ylphenyl)methyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-cyclopropyl-N-[(4-isopropylphenyl)methyl]-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-cyclopropyl-5-methoxy-N-[(4-propan-2-ylphenyl)methyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-cyclopropyl-5-methoxy-N-[(4-propan-2-ylphenyl)methyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-cyclopropyl-N-(4-isopropylbenzyl)-5-methoxy-benzamide Formula: C23H27ClN2O4 MolecularWeight: 430.92448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC(=C(C(=C3)Cl)OCC(=O)N)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC(=C(C(=C3)Cl)OCC(=O)N)OC

InChI

InChI=1S/C23H27ClN2O4/c1-14(2)16-6-4-15(5-7-16)12-26(18-8-9-18)23(28)17-10-19(24)22(20(11-17)29-3)30-13-21(25)27/h4-7,10-11,14,18H,8-9,12-13H2,1-3H3,(H2,25,27)