N-[2-[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-[[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]amino]-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-[[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]amino]-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-keto-2-[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]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)C(C)NC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O4/c1-17-9-14-23(30-3)22(15-17)18(2)27-24(28)16-26-25(29)19-10-12-21(13-11-19)31-20-7-5-4-6-8-20/h4-15,18H,16H2,1-3H3,(H,26,29)(H,27,28)/t18-/m0/s1