2-(4-chloranyl-3-methyl-phenoxy)-N-(4-ethoxyphenyl)-N-(phenylmethyl)propanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(4-ethoxyphenyl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-(4-chloro-3-methyl-phenoxy)-N-(4-ethoxyphenyl)propanamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(4-ethoxyphenyl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-(4-chloro-3-methylphenoxy)-N-(4-ethoxyphenyl)propanamide Traditional Name: N-benzyl-2-(4-chloro-3-methyl-phenoxy)-N-p-phenetyl-propionamide Formula: C25H26ClNO3 MolecularWeight: 423.93184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C(C)OC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C(C)OC3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C25H26ClNO3/c1-4-29-22-12-10-21(11-13-22)27(17-20-8-6-5-7-9-20)25(28)19(3)30-23-14-15-24(26)18(2)16-23/h5-16,19H,4,17H2,1-3H3