2-[(4-heptoxyphenyl)carbonylamino]-N-methyl-benzamide

Systemtic Name: 2-[(4-heptoxyphenyl)carbonylamino]-N-methyl-benzamide Openeye Name: 2-[(4-heptoxybenzoyl)amino]-N-methyl-benzamide CAS Name: 2-[[(4-heptoxyphenyl)-oxomethyl]amino]-N-methylbenzamide IUPAC Name: 2-[(4-heptoxybenzoyl)amino]-N-methylbenzamide Traditional Name: 2-[(4-heptoxybenzoyl)amino]-N-methyl-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC

InChI

InChI=1S/C22H28N2O3/c1-3-4-5-6-9-16-27-18-14-12-17(13-15-18)21(25)24-20-11-8-7-10-19(20)22(26)23-2/h7-8,10-15H,3-6,9,16H2,1-2H3,(H,23,26)(H,24,25)