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

Systemtic Name: 4-ethoxy-N-[2-[[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-ethoxy-N-[2-[[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-ethoxy-N-[2-[[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]amino]-2-oxoethyl]benzamide IUPAC Name: 4-ethoxy-N-[2-[[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]amino]-2-oxoethyl]benzamide Traditional Name: 4-ethoxy-N-[2-keto-2-[[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]ethyl]benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-5-27-17-9-7-16(8-10-17)21(25)22-13-20(24)23-15(3)18-12-14(2)6-11-19(18)26-4/h6-12,15H,5,13H2,1-4H3,(H,22,25)(H,23,24)/t15-/m1/s1