N-[(4-methylphenyl)methyl]-4-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[(4-methylphenyl)methyl]-4-(2-phenoxyethoxy)benzamide Openeye Name: 4-(2-phenoxyethoxy)-N-(p-tolylmethyl)benzamide CAS Name: N-[(4-methylphenyl)methyl]-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(4-methylphenyl)methyl]-4-(2-phenoxyethoxy)benzamide Traditional Name: N-(4-methylbenzyl)-4-(2-phenoxyethoxy)benzamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c1-18-7-9-19(10-8-18)17-24-23(25)20-11-13-22(14-12-20)27-16-15-26-21-5-3-2-4-6-21/h2-14H,15-17H2,1H3,(H,24,25)