N,N-diethyl-3-[(4-heptoxyphenyl)carbonylamino]benzamide

Systemtic Name: N,N-diethyl-3-[(4-heptoxyphenyl)carbonylamino]benzamide Openeye Name: N,N-diethyl-3-[(4-heptoxybenzoyl)amino]benzamide CAS Name: N,N-diethyl-3-[[(4-heptoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[(4-heptoxybenzoyl)amino]benzamide Traditional Name: N,N-diethyl-3-[(4-heptoxybenzoyl)amino]benzamide Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O3/c1-4-7-8-9-10-18-30-23-16-14-20(15-17-23)24(28)26-22-13-11-12-21(19-22)25(29)27(5-2)6-3/h11-17,19H,4-10,18H2,1-3H3,(H,26,28)