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

Systemtic Name: 4-[(4-heptoxyphenyl)carbonylamino]-N-propyl-benzamide Openeye Name: 4-[(4-heptoxybenzoyl)amino]-N-propyl-benzamide CAS Name: 4-[[(4-heptoxyphenyl)-oxomethyl]amino]-N-propylbenzamide IUPAC Name: 4-[(4-heptoxybenzoyl)amino]-N-propylbenzamide Traditional Name: 4-[(4-heptoxybenzoyl)amino]-N-propyl-benzamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O3/c1-3-5-6-7-8-18-29-22-15-11-20(12-16-22)24(28)26-21-13-9-19(10-14-21)23(27)25-17-4-2/h9-16H,3-8,17-18H2,1-2H3,(H,25,27)(H,26,28)