3-[(4-heptoxyphenyl)carbonylamino]-N-propan-2-yl-benzamide

Systemtic Name: 3-[(4-heptoxyphenyl)carbonylamino]-N-propan-2-yl-benzamide Openeye Name: 3-[(4-heptoxybenzoyl)amino]-N-isopropyl-benzamide CAS Name: 3-[[(4-heptoxyphenyl)-oxomethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 3-[(4-heptoxybenzoyl)amino]-N-propan-2-ylbenzamide Traditional Name: 3-[(4-heptoxybenzoyl)amino]-N-isopropyl-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=CC(=C2)C(=O)NC(C)C

Isomeric SMILES

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

InChI

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