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

Systemtic Name: 3-[(4-hexoxyphenyl)carbonylamino]-N-methyl-benzamide Openeye Name: 3-[(4-hexoxybenzoyl)amino]-N-methyl-benzamide CAS Name: 3-[[(4-hexoxyphenyl)-oxomethyl]amino]-N-methylbenzamide IUPAC Name: 3-[(4-hexoxybenzoyl)amino]-N-methylbenzamide Traditional Name: 3-[(4-hexoxybenzoyl)amino]-N-methyl-benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C21H26N2O3/c1-3-4-5-6-14-26-19-12-10-16(11-13-19)21(25)23-18-9-7-8-17(15-18)20(24)22-2/h7-13,15H,3-6,14H2,1-2H3,(H,22,24)(H,23,25)