3-[(4-heptoxyphenyl)carbonylamino]-N-methyl-benzamide

Systemtic Name: 3-[(4-heptoxyphenyl)carbonylamino]-N-methyl-benzamide Openeye Name: 3-[(4-heptoxybenzoyl)amino]-N-methyl-benzamide CAS Name: 3-[[(4-heptoxyphenyl)-oxomethyl]amino]-N-methylbenzamide IUPAC Name: 3-[(4-heptoxybenzoyl)amino]-N-methylbenzamide Traditional Name: 3-[(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(=C2)C(=O)NC

Isomeric SMILES

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

InChI

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