N-(3-azanyl-3-oxidanylidene-propyl)-4-heptoxy-N-(phenylmethyl)benzamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-4-heptoxy-N-(phenylmethyl)benzamide Openeye Name: N-(3-amino-3-oxo-propyl)-N-benzyl-4-heptoxy-benzamide CAS Name: N-(3-amino-3-oxopropyl)-4-heptoxy-N-(phenylmethyl)benzamide IUPAC Name: N-(3-amino-3-oxopropyl)-N-benzyl-4-heptoxybenzamide Traditional Name: N-(3-amino-3-keto-propyl)-N-benzyl-4-heptoxy-benzamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)N(CCC(=O)N)CC2=CC=CC=C2

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)N(CCC(=O)N)CC2=CC=CC=C2

InChI

InChI=1S/C24H32N2O3/c1-2-3-4-5-9-18-29-22-14-12-21(13-15-22)24(28)26(17-16-23(25)27)19-20-10-7-6-8-11-20/h6-8,10-15H,2-5,9,16-19H2,1H3,(H2,25,27)