4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[(1S)-2-(dimethylamino)-1-phenylethyl]-3-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[(1S)-2-(dimethylamino)-1-phenylethyl]-3-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-methoxy-benzamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4/c1-23(2)12-16(14-7-5-4-6-8-14)22-20(25)15-9-10-17(18(11-15)26-3)27-13-19(21)24/h4-11,16H,12-13H2,1-3H3,(H2,21,24)(H,22,25)/t16-/m1/s1