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

Systemtic Name: 4-[(4-heptoxyphenyl)carbonylamino]-N,N-dipropyl-benzamide Openeye Name: 4-[(4-heptoxybenzoyl)amino]-N,N-dipropyl-benzamide CAS Name: 4-[[(4-heptoxyphenyl)-oxomethyl]amino]-N,N-dipropylbenzamide IUPAC Name: 4-[(4-heptoxybenzoyl)amino]-N,N-dipropylbenzamide Traditional Name: 4-[(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=C(C=C2)C(=O)N(CCC)CCC

Isomeric SMILES

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

InChI

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