(2R)-N-(3-cyanophenyl)-2-[(3,4-diethoxyphenyl)amino]propanamide

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-[(3,4-diethoxyphenyl)amino]propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-(3,4-diethoxyanilino)propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-(3,4-diethoxyanilino)propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-(3,4-diethoxyanilino)propanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-(3,4-diethoxyanilino)propionamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-4-25-18-10-9-17(12-19(18)26-5-2)22-14(3)20(24)23-16-8-6-7-15(11-16)13-21/h6-12,14,22H,4-5H2,1-3H3,(H,23,24)/t14-/m1/s1