N-ethyl-3-[(4-heptoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-ethyl-3-[(4-heptoxyphenyl)carbonylamino]benzamide Openeye Name: N-ethyl-3-[(4-heptoxybenzoyl)amino]benzamide CAS Name: N-ethyl-3-[[(4-heptoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-ethyl-3-[(4-heptoxybenzoyl)amino]benzamide Traditional Name: N-ethyl-3-[(4-heptoxybenzoyl)amino]benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3/c1-3-5-6-7-8-16-28-21-14-12-18(13-15-21)23(27)25-20-11-9-10-19(17-20)22(26)24-4-2/h9-15,17H,3-8,16H2,1-2H3,(H,24,26)(H,25,27)