3-(3-methoxy-4-prop-2-ynoxy-phenyl)-2-methyl-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 3-(3-methoxy-4-prop-2-ynoxy-phenyl)-2-methyl-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 3-(3-methoxy-4-prop-2-ynoxy-phenyl)-2-methyl-N-(p-tolylmethyl)propanamide CAS Name: 3-(3-methoxy-4-prop-2-ynoxyphenyl)-2-methyl-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 3-(3-methoxy-4-prop-2-ynoxyphenyl)-2-methyl-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 3-(3-methoxy-4-propargyloxy-phenyl)-2-methyl-N-(4-methylbenzyl)propionamide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)CC2=CC(=C(C=C2)OCC#C)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(C)CC2=CC(=C(C=C2)OCC#C)OC

InChI

InChI=1S/C22H25NO3/c1-5-12-26-20-11-10-19(14-21(20)25-4)13-17(3)22(24)23-15-18-8-6-16(2)7-9-18/h1,6-11,14,17H,12-13,15H2,2-4H3,(H,23,24)