3-chloranyl-4-ethoxy-5-methoxy-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]benzamide

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]benzamide Openeye Name: 3-chloro-4-ethoxy-N-[[4-(isopropylcarbamoylamino)phenyl]methyl]-5-methoxy-benzamide CAS Name: 3-chloro-4-ethoxy-5-methoxy-N-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]benzamide IUPAC Name: 3-chloro-4-ethoxy-5-methoxy-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]benzamide Traditional Name: 3-chloro-4-ethoxy-N-[4-(isopropylcarbamoylamino)benzyl]-5-methoxy-benzamide Formula: C21H26ClN3O4 MolecularWeight: 419.90184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=C(C=C2)NC(=O)NC(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=C(C=C2)NC(=O)NC(C)C)OC

InChI

InChI=1S/C21H26ClN3O4/c1-5-29-19-17(22)10-15(11-18(19)28-4)20(26)23-12-14-6-8-16(9-7-14)25-21(27)24-13(2)3/h6-11,13H,5,12H2,1-4H3,(H,23,26)(H2,24,25,27)