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

Systemtic Name: 4-[[(2R)-2-[(2-methoxy-5-methyl-phenyl)amino]propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-(2-methoxy-5-methyl-anilino)propanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-(2-methoxy-5-methylanilino)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-(2-methoxy-5-methylanilino)propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-(2-methoxy-5-methyl-anilino)propanoyl]amino]benzamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(C)C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N[C@H](C)C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H21N3O3/c1-11-4-9-16(24-3)15(10-11)20-12(2)18(23)21-14-7-5-13(6-8-14)17(19)22/h4-10,12,20H,1-3H3,(H2,19,22)(H,21,23)/t12-/m1/s1