3-benzamido-4-methyl-N-(2-phenoxyethyl)benzamide

Systemtic Name: 3-benzamido-4-methyl-N-(2-phenoxyethyl)benzamide Openeye Name: 3-benzamido-4-methyl-N-(2-phenoxyethyl)benzamide CAS Name: 3-benzamido-4-methyl-N-(2-phenoxyethyl)benzamide IUPAC Name: 3-benzamido-4-methyl-N-(2-phenoxyethyl)benzamide Traditional Name: 3-benzamido-4-methyl-N-(2-phenoxyethyl)benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCOC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCOC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-17-12-13-19(16-21(17)25-23(27)18-8-4-2-5-9-18)22(26)24-14-15-28-20-10-6-3-7-11-20/h2-13,16H,14-15H2,1H3,(H,24,26)(H,25,27)