N-[4-[ethanoyl(methyl)amino]phenyl]-3-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[4-[ethanoyl(methyl)amino]phenyl]-3-(2-phenoxyethoxy)benzamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-3-(2-phenoxyethoxy)benzamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-3-(2-phenoxyethoxy)benzamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-3-(2-phenoxyethoxy)benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c1-18(27)26(2)21-13-11-20(12-14-21)25-24(28)19-7-6-10-23(17-19)30-16-15-29-22-8-4-3-5-9-22/h3-14,17H,15-16H2,1-2H3,(H,25,28)