4-chloranyl-N-(3,5-dimethylphenyl)-3-(2-naphthalen-1-yloxyethanoylamino)benzamide

Systemtic Name: 4-chloranyl-N-(3,5-dimethylphenyl)-3-(2-naphthalen-1-yloxyethanoylamino)benzamide Openeye Name: 4-chloro-N-(3,5-dimethylphenyl)-3-[[2-(1-naphthyloxy)acetyl]amino]benzamide CAS Name: 4-chloro-N-(3,5-dimethylphenyl)-3-[[2-(1-naphthalenyloxy)-1-oxoethyl]amino]benzamide IUPAC Name: 4-chloro-N-(3,5-dimethylphenyl)-3-[(2-naphthalen-1-yloxyacetyl)amino]benzamide Traditional Name: 4-chloro-N-(3,5-dimethylphenyl)-3-[[2-(1-naphthoxy)acetyl]amino]benzamide Formula: C27H23ClN2O3 MolecularWeight: 458.93612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)COC3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)COC3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C27H23ClN2O3/c1-17-12-18(2)14-21(13-17)29-27(32)20-10-11-23(28)24(15-20)30-26(31)16-33-25-9-5-7-19-6-3-4-8-22(19)25/h3-15H,16H2,1-2H3,(H,29,32)(H,30,31)