3-[(4-heptoxyphenyl)carbonylamino]-N,N-dipropyl-benzamide

Systemtic Name: 3-[(4-heptoxyphenyl)carbonylamino]-N,N-dipropyl-benzamide Openeye Name: 3-[(4-heptoxybenzoyl)amino]-N,N-dipropyl-benzamide CAS Name: 3-[[(4-heptoxyphenyl)-oxomethyl]amino]-N,N-dipropylbenzamide IUPAC Name: 3-[(4-heptoxybenzoyl)amino]-N,N-dipropylbenzamide Traditional Name: 3-[(4-heptoxybenzoyl)amino]-N,N-dipropyl-benzamide Formula: C27H38N2O3 MolecularWeight: 438.60222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H38N2O3/c1-4-7-8-9-10-20-32-25-16-14-22(15-17-25)26(30)28-24-13-11-12-23(21-24)27(31)29(18-5-2)19-6-3/h11-17,21H,4-10,18-20H2,1-3H3,(H,28,30)