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

Systemtic Name: 3-[(4-hexoxyphenyl)carbonylamino]-N-propyl-benzamide Openeye Name: 3-[(4-hexoxybenzoyl)amino]-N-propyl-benzamide CAS Name: 3-[[(4-hexoxyphenyl)-oxomethyl]amino]-N-propylbenzamide IUPAC Name: 3-[(4-hexoxybenzoyl)amino]-N-propylbenzamide Traditional Name: 3-[(4-hexoxybenzoyl)amino]-N-propyl-benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3/c1-3-5-6-7-16-28-21-13-11-18(12-14-21)23(27)25-20-10-8-9-19(17-20)22(26)24-15-4-2/h8-14,17H,3-7,15-16H2,1-2H3,(H,24,26)(H,25,27)