N-[4-[[2-(3-methoxy-4-methyl-phenyl)ethanoylamino]methyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[[2-(3-methoxy-4-methyl-phenyl)ethanoylamino]methyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[[2-(3-methoxy-4-methyl-phenyl)acetyl]amino]methyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[[2-(3-methoxy-4-methylphenyl)-1-oxoethyl]amino]methyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[[2-(3-methoxy-4-methylphenyl)acetyl]amino]methyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[[2-(3-methoxy-4-methyl-phenyl)acetyl]amino]methyl]phenyl]-2-methyl-propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NCC2=CC=C(C=C2)NC(=O)C(C)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NCC2=CC=C(C=C2)NC(=O)C(C)C)OC

InChI

InChI=1S/C21H26N2O3/c1-14(2)21(25)23-18-9-7-16(8-10-18)13-22-20(24)12-17-6-5-15(3)19(11-17)26-4/h5-11,14H,12-13H2,1-4H3,(H,22,24)(H,23,25)