N-cycloheptyl-2-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-cycloheptyl-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-cycloheptyl-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-cycloheptyl-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-cycloheptyl-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-cycloheptyl-2-(p-anisoylamino)benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CCCCCC3

InChI

InChI=1S/C22H26N2O3/c1-27-18-14-12-16(13-15-18)21(25)24-20-11-7-6-10-19(20)22(26)23-17-8-4-2-3-5-9-17/h6-7,10-15,17H,2-5,8-9H2,1H3,(H,23,26)(H,24,25)