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

Systemtic Name: 4-ethoxy-N-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl]benzamide Openeye Name: 4-ethoxy-N-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]benzamide CAS Name: 4-ethoxy-N-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]benzamide IUPAC Name: 4-ethoxy-N-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]benzamide Traditional Name: 4-ethoxy-N-[2-keto-2-[[(1R)-1-phenylethyl]amino]ethyl]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-3-24-17-11-9-16(10-12-17)19(23)20-13-18(22)21-14(2)15-7-5-4-6-8-15/h4-12,14H,3,13H2,1-2H3,(H,20,23)(H,21,22)/t14-/m1/s1