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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-[(1R)-1-(4-methylphenyl)propyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-methoxy-N-[(1R)-1-(p-tolyl)propyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-[(1R)-1-(4-methylphenyl)propyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-[(1R)-1-(4-methylphenyl)propyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-methoxy-N-[(1R)-1-(p-tolyl)propyl]benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-4-16(14-7-5-13(2)6-8-14)22-20(24)15-9-10-17(18(11-15)25-3)26-12-19(21)23/h5-11,16H,4,12H2,1-3H3,(H2,21,23)(H,22,24)/t16-/m1/s1