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

Systemtic Name: N-[(3-acetamidophenyl)methyl]-3-chloranyl-4-ethoxy-5-methoxy-benzamide Openeye Name: N-[(3-acetamidophenyl)methyl]-3-chloro-4-ethoxy-5-methoxy-benzamide CAS Name: N-[(3-acetamidophenyl)methyl]-3-chloro-4-ethoxy-5-methoxybenzamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-3-chloro-4-ethoxy-5-methoxybenzamide Traditional Name: N-(3-acetamidobenzyl)-3-chloro-4-ethoxy-5-methoxy-benzamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O4/c1-4-26-18-16(20)9-14(10-17(18)25-3)19(24)21-11-13-6-5-7-15(8-13)22-12(2)23/h5-10H,4,11H2,1-3H3,(H,21,24)(H,22,23)