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

Systemtic Name: 2-[(4-hexoxyphenyl)carbonylamino]-N-methyl-benzamide Openeye Name: 2-[(4-hexoxybenzoyl)amino]-N-methyl-benzamide CAS Name: 2-[[(4-hexoxyphenyl)-oxomethyl]amino]-N-methylbenzamide IUPAC Name: 2-[(4-hexoxybenzoyl)amino]-N-methylbenzamide Traditional Name: 2-[(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=C2C(=O)NC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC

InChI

InChI=1S/C21H26N2O3/c1-3-4-5-8-15-26-17-13-11-16(12-14-17)20(24)23-19-10-7-6-9-18(19)21(25)22-2/h6-7,9-14H,3-5,8,15H2,1-2H3,(H,22,25)(H,23,24)