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

Systemtic Name: 2-[[4-(2-methoxyethanoylamino)phenyl]amino]-N-(2-methylphenyl)propanamide Openeye Name: 2-[4-[(2-methoxyacetyl)amino]anilino]-N-(o-tolyl)propanamide CAS Name: 2-[4-[(2-methoxy-1-oxoethyl)amino]anilino]-N-(2-methylphenyl)propanamide IUPAC Name: 2-[4-[(2-methoxyacetyl)amino]anilino]-N-(2-methylphenyl)propanamide Traditional Name: 2-[4-[(2-methoxyacetyl)amino]anilino]-N-(o-tolyl)propionamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)NC2=CC=C(C=C2)NC(=O)COC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C)NC2=CC=C(C=C2)NC(=O)COC

InChI

InChI=1S/C19H23N3O3/c1-13-6-4-5-7-17(13)22-19(24)14(2)20-15-8-10-16(11-9-15)21-18(23)12-25-3/h4-11,14,20H,12H2,1-3H3,(H,21,23)(H,22,24)