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

Systemtic Name: 2-[[4-(2-methoxyethanoylamino)phenyl]amino]-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 2-[4-[(2-methoxyacetyl)amino]anilino]-N-(p-tolylmethyl)propanamide CAS Name: 2-[4-[(2-methoxy-1-oxoethyl)amino]anilino]-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 2-[4-[(2-methoxyacetyl)amino]anilino]-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 2-[4-[(2-methoxyacetyl)amino]anilino]-N-(4-methylbenzyl)propionamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)NC2=CC=C(C=C2)NC(=O)COC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(C)NC2=CC=C(C=C2)NC(=O)COC

InChI

InChI=1S/C20H25N3O3/c1-14-4-6-16(7-5-14)12-21-20(25)15(2)22-17-8-10-18(11-9-17)23-19(24)13-26-3/h4-11,15,22H,12-13H2,1-3H3,(H,21,25)(H,23,24)