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

Systemtic Name: 3-[(4-hexoxyphenyl)carbonylamino]-N-propan-2-yl-benzamide Openeye Name: 3-[(4-hexoxybenzoyl)amino]-N-isopropyl-benzamide CAS Name: 3-[[(4-hexoxyphenyl)-oxomethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 3-[(4-hexoxybenzoyl)amino]-N-propan-2-ylbenzamide Traditional Name: 3-[(4-hexoxybenzoyl)amino]-N-isopropyl-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)NC(C)C

Isomeric SMILES

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

InChI

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