4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-methoxy-benzamide Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

C[C@H](C1=C(C=CC(=C1)OC)OC)NC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC

InChI

InChI=1S/C20H24N2O6/c1-12(15-10-14(25-2)6-8-16(15)26-3)22-20(24)13-5-7-17(18(9-13)27-4)28-11-19(21)23/h5-10,12H,11H2,1-4H3,(H2,21,23)(H,22,24)/t12-/m1/s1