N-(2,6-diethylphenyl)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enamide

Systemtic Name: N-(2,6-diethylphenyl)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enamide Openeye Name: N-(2,6-diethylphenyl)-3-[3-methoxy-4-(o-tolylmethoxy)phenyl]prop-2-enamide CAS Name: N-(2,6-diethylphenyl)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-2-propenamide IUPAC Name: N-(2,6-diethylphenyl)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enamide Traditional Name: N-(2,6-diethylphenyl)-3-[3-methoxy-4-(2-methylbenzyl)oxy-phenyl]acrylamide Formula: C28H31NO3 MolecularWeight: 429.55064

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3C)OC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3C)OC

InChI

InChI=1S/C28H31NO3/c1-5-22-12-9-13-23(6-2)28(22)29-27(30)17-15-21-14-16-25(26(18-21)31-4)32-19-24-11-8-7-10-20(24)3/h7-18H,5-6,19H2,1-4H3,(H,29,30)