2-ethoxy-N-[2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-ethoxy-N-[2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-ethoxy-N-[2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: 2-ethoxy-N-[2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-2-oxoethyl]benzamide IUPAC Name: 2-ethoxy-N-[2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-2-oxoethyl]benzamide Traditional Name: 2-ethoxy-N-[2-keto-2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]ethyl]benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)NC(C)C2=CC=CC=C2OC

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)N[C@H](C)C2=CC=CC=C2OC

InChI

InChI=1S/C20H24N2O4/c1-4-26-18-12-8-6-10-16(18)20(24)21-13-19(23)22-14(2)15-9-5-7-11-17(15)25-3/h5-12,14H,4,13H2,1-3H3,(H,21,24)(H,22,23)/t14-/m1/s1