N-[2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-keto-2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]ethyl]-4-phenoxy-benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O4/c1-18-9-14-23(30-3)20(15-18)17-27(2)24(28)16-26-25(29)19-10-12-22(13-11-19)31-21-7-5-4-6-8-21/h4-15H,16-17H2,1-3H3,(H,26,29)