4-heptoxy-N-[3-(2-methylpropanoylamino)phenyl]benzamide

Systemtic Name: 4-heptoxy-N-[3-(2-methylpropanoylamino)phenyl]benzamide Openeye Name: 4-heptoxy-N-[3-(2-methylpropanoylamino)phenyl]benzamide CAS Name: 4-heptoxy-N-[3-[(2-methyl-1-oxopropyl)amino]phenyl]benzamide IUPAC Name: 4-heptoxy-N-[3-(2-methylpropanoylamino)phenyl]benzamide Traditional Name: 4-heptoxy-N-[3-(isobutyrylamino)phenyl]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)NC(=O)C(C)C

Isomeric SMILES

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

InChI

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