N-[3-[[(4-ethoxyphenyl)-phenyl-methyl]amino]-3-oxidanylidene-propyl]-2-methyl-benzamide

Systemtic Name: N-[3-[[(4-ethoxyphenyl)-phenyl-methyl]amino]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[[(4-ethoxyphenyl)-phenyl-methyl]amino]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[[(4-ethoxyphenyl)-phenylmethyl]amino]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[[(4-ethoxyphenyl)-phenylmethyl]amino]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-keto-3-[[phenyl(p-phenetyl)methyl]amino]propyl]-2-methyl-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)CCNC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCNC(=O)C3=CC=CC=C3C

InChI

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