N-[2-[(4-ethylphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-[(4-ethylphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-[(4-ethylphenyl)methyl-methyl-amino]-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-[(4-ethylphenyl)methyl-methylamino]-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-[(4-ethylphenyl)methyl-methylamino]-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-[(4-ethylbenzyl)-methyl-amino]-2-keto-ethyl]-4-phenoxy-benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-3-19-9-11-20(12-10-19)18-27(2)24(28)17-26-25(29)21-13-15-23(16-14-21)30-22-7-5-4-6-8-22/h4-16H,3,17-18H2,1-2H3,(H,26,29)