N-[acetamido-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]ethanamide

Systemtic Name: N-[acetamido-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]ethanamide Openeye Name: N-[acetamido-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]acetamide CAS Name: N-[acetamido-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]acetamide IUPAC Name: N-[acetamido-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]acetamide Traditional Name: N-[acetamido-[4-(2-chlorobenzyl)oxy-3-methoxy-phenyl]methyl]acetamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1=CC(=C(C=C1)OCC2=CC=CC=C2Cl)OC)NC(=O)C

Isomeric SMILES

CC(=O)NC(C1=CC(=C(C=C1)OCC2=CC=CC=C2Cl)OC)NC(=O)C

InChI

InChI=1S/C19H21ClN2O4/c1-12(23)21-19(22-13(2)24)14-8-9-17(18(10-14)25-3)26-11-15-6-4-5-7-16(15)20/h4-10,19H,11H2,1-3H3,(H,21,23)(H,22,24)