N-[3-[ethanoyl(methyl)amino]phenyl]-4-heptoxy-benzamide

Systemtic Name: N-[3-[ethanoyl(methyl)amino]phenyl]-4-heptoxy-benzamide Openeye Name: N-[3-[acetyl(methyl)amino]phenyl]-4-heptoxy-benzamide CAS Name: N-[3-[acetyl(methyl)amino]phenyl]-4-heptoxybenzamide IUPAC Name: N-[3-[acetyl(methyl)amino]phenyl]-4-heptoxybenzamide Traditional Name: N-[3-[acetyl(methyl)amino]phenyl]-4-heptoxy-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)N(C)C(=O)C

Isomeric SMILES

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

InChI

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