4-[2-[cycloheptyl(methyl)amino]ethanoylamino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 4-[2-[cycloheptyl(methyl)amino]ethanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[[2-[cycloheptyl(methyl)amino]acetyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[[2-[cycloheptyl(methyl)amino]-1-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[[2-[cycloheptyl(methyl)amino]acetyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[[2-[cycloheptyl(methyl)amino]acetyl]amino]-N-p-phenetyl-benzamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN(C)C3CCCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN(C)C3CCCCCC3

InChI

InChI=1S/C25H33N3O3/c1-3-31-23-16-14-21(15-17-23)27-25(30)19-10-12-20(13-11-19)26-24(29)18-28(2)22-8-6-4-5-7-9-22/h10-17,22H,3-9,18H2,1-2H3,(H,26,29)(H,27,30)