N-[4-[[(4-ethoxyphenyl)-phenyl-methyl]amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: N-[4-[[(4-ethoxyphenyl)-phenyl-methyl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[[(4-ethoxyphenyl)-phenyl-methyl]amino]-4-oxo-butyl]benzamide CAS Name: N-[4-[[(4-ethoxyphenyl)-phenylmethyl]amino]-4-oxobutyl]benzamide IUPAC Name: N-[4-[[(4-ethoxyphenyl)-phenylmethyl]amino]-4-oxobutyl]benzamide Traditional Name: N-[4-keto-4-[[phenyl(p-phenetyl)methyl]amino]butyl]benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-2-31-23-17-15-21(16-18-23)25(20-10-5-3-6-11-20)28-24(29)14-9-19-27-26(30)22-12-7-4-8-13-22/h3-8,10-13,15-18,25H,2,9,14,19H2,1H3,(H,27,30)(H,28,29)