N-(3-methoxypropyl)-4-(octanoylamino)benzamide

Systemtic Name: N-(3-methoxypropyl)-4-(octanoylamino)benzamide Openeye Name: N-(3-methoxypropyl)-4-(octanoylamino)benzamide CAS Name: N-(3-methoxypropyl)-4-(1-oxooctylamino)benzamide IUPAC Name: N-(3-methoxypropyl)-4-(octanoylamino)benzamide Traditional Name: 4-(caprylylamino)-N-(3-methoxypropyl)benzamide Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1=CC=C(C=C1)C(=O)NCCCOC

Isomeric SMILES

CCCCCCCC(=O)NC1=CC=C(C=C1)C(=O)NCCCOC

InChI

InChI=1S/C19H30N2O3/c1-3-4-5-6-7-9-18(22)21-17-12-10-16(11-13-17)19(23)20-14-8-15-24-2/h10-13H,3-9,14-15H2,1-2H3,(H,20,23)(H,21,22)