N-(2-ethoxyphenyl)-2-[[4-(2-methoxyethanoylamino)phenyl]amino]propanamide

Systemtic Name: N-(2-ethoxyphenyl)-2-[[4-(2-methoxyethanoylamino)phenyl]amino]propanamide Openeye Name: N-(2-ethoxyphenyl)-2-[4-[(2-methoxyacetyl)amino]anilino]propanamide CAS Name: N-(2-ethoxyphenyl)-2-[4-[(2-methoxy-1-oxoethyl)amino]anilino]propanamide IUPAC Name: N-(2-ethoxyphenyl)-2-[4-[(2-methoxyacetyl)amino]anilino]propanamide Traditional Name: 2-[4-[(2-methoxyacetyl)amino]anilino]-N-o-phenetyl-propionamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)NC2=CC=C(C=C2)NC(=O)COC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C)NC2=CC=C(C=C2)NC(=O)COC

InChI

InChI=1S/C20H25N3O4/c1-4-27-18-8-6-5-7-17(18)23-20(25)14(2)21-15-9-11-16(12-10-15)22-19(24)13-26-3/h5-12,14,21H,4,13H2,1-3H3,(H,22,24)(H,23,25)