N-[(4-acetamidophenyl)methyl]-3-chloranyl-5-methoxy-4-propoxy-benzamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-3-chloranyl-5-methoxy-4-propoxy-benzamide Openeye Name: N-[(4-acetamidophenyl)methyl]-3-chloro-5-methoxy-4-propoxy-benzamide CAS Name: N-[(4-acetamidophenyl)methyl]-3-chloro-5-methoxy-4-propoxybenzamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-3-chloro-5-methoxy-4-propoxybenzamide Traditional Name: N-(4-acetamidobenzyl)-3-chloro-5-methoxy-4-propoxy-benzamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=C(C=C2)NC(=O)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=C(C=C2)NC(=O)C)OC

InChI

InChI=1S/C20H23ClN2O4/c1-4-9-27-19-17(21)10-15(11-18(19)26-3)20(25)22-12-14-5-7-16(8-6-14)23-13(2)24/h5-8,10-11H,4,9,12H2,1-3H3,(H,22,25)(H,23,24)