N-(3-aminophenyl)-4-heptanoyl-benzamide

Systemtic Name: N-(3-aminophenyl)-4-heptanoyl-benzamide Openeye Name: N-(3-aminophenyl)-4-heptanoyl-benzamide CAS Name: N-(3-aminophenyl)-4-(1-oxoheptyl)benzamide IUPAC Name: N-(3-aminophenyl)-4-heptanoylbenzamide Traditional Name: N-(3-aminophenyl)-4-enanthyl-benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-2-3-4-5-9-19(23)15-10-12-16(13-11-15)20(24)22-18-8-6-7-17(21)14-18/h6-8,10-14H,2-5,9,21H2,1H3,(H,22,24)