N-[4-[[(4-ethoxyphenyl)-phenyl-methyl]amino]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-[[(4-ethoxyphenyl)-phenyl-methyl]amino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-[[(4-ethoxyphenyl)-phenyl-methyl]amino]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-[[(4-ethoxyphenyl)-phenylmethyl]amino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[[(4-ethoxyphenyl)-phenylmethyl]amino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-keto-1-methyl-3-[[phenyl(p-phenetyl)methyl]amino]propyl]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)CC(C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O3/c1-3-31-23-16-14-21(15-17-23)25(20-10-6-4-7-11-20)28-24(29)18-19(2)27-26(30)22-12-8-5-9-13-22/h4-17,19,25H,3,18H2,1-2H3,(H,27,30)(H,28,29)