N-[3-[3-(4-methoxyphenoxy)propanoylamino]-4-methyl-phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[3-(4-methoxyphenoxy)propanoylamino]-4-methyl-phenyl]-2-methyl-propanamide Openeye Name: N-[3-[3-(4-methoxyphenoxy)propanoylamino]-4-methyl-phenyl]-2-methyl-propanamide CAS Name: N-[3-[[3-(4-methoxyphenoxy)-1-oxopropyl]amino]-4-methylphenyl]-2-methylpropanamide IUPAC Name: N-[3-[3-(4-methoxyphenoxy)propanoylamino]-4-methylphenyl]-2-methylpropanamide Traditional Name: N-[3-[3-(4-methoxyphenoxy)propanoylamino]-4-methyl-phenyl]-2-methyl-propionamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)C)NC(=O)CCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)C)NC(=O)CCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H26N2O4/c1-14(2)21(25)22-16-6-5-15(3)19(13-16)23-20(24)11-12-27-18-9-7-17(26-4)8-10-18/h5-10,13-14H,11-12H2,1-4H3,(H,22,25)(H,23,24)