N-[3-(2-methoxyethanoylamino)phenyl]-3-[(2-methylphenyl)amino]propanamide

Systemtic Name: N-[3-(2-methoxyethanoylamino)phenyl]-3-[(2-methylphenyl)amino]propanamide Openeye Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-3-(2-methylanilino)propanamide CAS Name: N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-3-(2-methylanilino)propanamide IUPAC Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-3-(2-methylanilino)propanamide Traditional Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-3-(o-toluidino)propionamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCCC(=O)NC2=CC(=CC=C2)NC(=O)COC

Isomeric SMILES

CC1=CC=CC=C1NCCC(=O)NC2=CC(=CC=C2)NC(=O)COC

InChI

InChI=1S/C19H23N3O3/c1-14-6-3-4-9-17(14)20-11-10-18(23)21-15-7-5-8-16(12-15)22-19(24)13-25-2/h3-9,12,20H,10-11,13H2,1-2H3,(H,21,23)(H,22,24)