3-[2-(4-phenylphenoxy)ethanoylamino]-N,N-dipropyl-benzamide

Systemtic Name: 3-[2-(4-phenylphenoxy)ethanoylamino]-N,N-dipropyl-benzamide Openeye Name: 3-[[2-(4-phenylphenoxy)acetyl]amino]-N,N-dipropyl-benzamide CAS Name: 3-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]-N,N-dipropylbenzamide IUPAC Name: 3-[[2-(4-phenylphenoxy)acetyl]amino]-N,N-dipropylbenzamide Traditional Name: 3-[[2-(4-phenylphenoxy)acetyl]amino]-N,N-dipropyl-benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H30N2O3/c1-3-17-29(18-4-2)27(31)23-11-8-12-24(19-23)28-26(30)20-32-25-15-13-22(14-16-25)21-9-6-5-7-10-21/h5-16,19H,3-4,17-18,20H2,1-2H3,(H,28,30)