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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)NC(=O)NC(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)NC(=O)NC(C)C)OC

InChI

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