4-[[(2R)-2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]propanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-(4-chloro-2-methoxy-5-methyl-anilino)propanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-(4-chloro-2-methoxy-5-methylanilino)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-(4-chloro-2-methoxy-5-methylanilino)propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-(4-chloro-2-methoxy-5-methyl-anilino)propanoyl]amino]benzamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(C)C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)N[C@H](C)C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H20ClN3O3/c1-10-8-15(16(25-3)9-14(10)19)21-11(2)18(24)22-13-6-4-12(5-7-13)17(20)23/h4-9,11,21H,1-3H3,(H2,20,23)(H,22,24)/t11-/m1/s1