4-[[(2R)-2-[(3-methoxyphenyl)amino]propanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-[(3-methoxyphenyl)amino]propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-(3-methoxyanilino)propanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-(3-methoxyanilino)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-(3-methoxyanilino)propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-(m-anisidino)propanoyl]amino]benzamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)NC2=CC(=CC=C2)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)N)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H19N3O3/c1-11(19-14-4-3-5-15(10-14)23-2)17(22)20-13-8-6-12(7-9-13)16(18)21/h3-11,19H,1-2H3,(H2,18,21)(H,20,22)/t11-/m1/s1