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

Systemtic Name: 4-[(4-heptoxyphenyl)carbonylamino]-N-methyl-benzamide Openeye Name: 4-[(4-heptoxybenzoyl)amino]-N-methyl-benzamide CAS Name: 4-[[(4-heptoxyphenyl)-oxomethyl]amino]-N-methylbenzamide IUPAC Name: 4-[(4-heptoxybenzoyl)amino]-N-methylbenzamide Traditional Name: 4-[(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=C(C=C2)C(=O)NC

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C22H28N2O3/c1-3-4-5-6-7-16-27-20-14-10-18(11-15-20)22(26)24-19-12-8-17(9-13-19)21(25)23-2/h8-15H,3-7,16H2,1-2H3,(H,23,25)(H,24,26)