4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-methoxy-N-[(1R)-1-phenylethyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-methoxy-N-[(1R)-1-phenylethyl]benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-12(13-6-4-3-5-7-13)20-18(22)14-8-9-15(16(10-14)23-2)24-11-17(19)21/h3-10,12H,11H2,1-2H3,(H2,19,21)(H,20,22)/t12-/m1/s1