N-[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-3-chloranyl-5-methoxy-4-(3-methylbutoxy)benzamide

Systemtic Name: N-[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-3-chloranyl-5-methoxy-4-(3-methylbutoxy)benzamide Openeye Name: N-[(1R)-2-amino-2-oxo-1-phenyl-ethyl]-3-chloro-4-isopentyloxy-5-methoxy-benzamide CAS Name: N-[(1R)-2-amino-2-oxo-1-phenylethyl]-3-chloro-5-methoxy-4-(3-methylbutoxy)benzamide IUPAC Name: N-[(1R)-2-amino-2-oxo-1-phenylethyl]-3-chloro-5-methoxy-4-(3-methylbutoxy)benzamide Traditional Name: N-[(1R)-2-amino-2-keto-1-phenyl-ethyl]-3-chloro-4-isoamoxy-5-methoxy-benzamide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)NC(C2=CC=CC=C2)C(=O)N)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)N[C@H](C2=CC=CC=C2)C(=O)N)OC

InChI

InChI=1S/C21H25ClN2O4/c1-13(2)9-10-28-19-16(22)11-15(12-17(19)27-3)21(26)24-18(20(23)25)14-7-5-4-6-8-14/h4-8,11-13,18H,9-10H2,1-3H3,(H2,23,25)(H,24,26)/t18-/m1/s1