4-[[(2R)-2-[(4-ethoxyphenyl)amino]propanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-[(4-ethoxyphenyl)amino]propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-(4-ethoxyanilino)propanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-(4-ethoxyanilino)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-(4-ethoxyanilino)propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-(p-phenetidino)propanoyl]amino]benzamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C)C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N[C@H](C)C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

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