N-[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-4-hexoxy-3-methoxy-benzamide

Systemtic Name: N-[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-4-hexoxy-3-methoxy-benzamide Openeye Name: N-[(1R)-2-amino-2-oxo-1-phenyl-ethyl]-4-hexoxy-3-methoxy-benzamide CAS Name: N-[(1R)-2-amino-2-oxo-1-phenylethyl]-4-hexoxy-3-methoxybenzamide IUPAC Name: N-[(1R)-2-amino-2-oxo-1-phenylethyl]-4-hexoxy-3-methoxybenzamide Traditional Name: N-[(1R)-2-amino-2-keto-1-phenyl-ethyl]-4-hexoxy-3-methoxy-benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NC(C2=CC=CC=C2)C(=O)N)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)N[C@H](C2=CC=CC=C2)C(=O)N)OC

InChI

InChI=1S/C22H28N2O4/c1-3-4-5-9-14-28-18-13-12-17(15-19(18)27-2)22(26)24-20(21(23)25)16-10-7-6-8-11-16/h6-8,10-13,15,20H,3-5,9,14H2,1-2H3,(H2,23,25)(H,24,26)/t20-/m1/s1