2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[[3-[(3-methylphenyl)carbamoylamino]phenyl]methyl]ethanamide

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[[3-[(3-methylphenyl)carbamoylamino]phenyl]methyl]ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[[3-(m-tolylcarbamoylamino)phenyl]methyl]acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[[3-[[(3-methylanilino)-oxomethyl]amino]phenyl]methyl]acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[[3-[(3-methylphenyl)carbamoylamino]phenyl]methyl]acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[3-(m-tolylcarbamoylamino)benzyl]acetamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2=CC=CC(=C2)CNC(=O)COC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2=CC=CC(=C2)CNC(=O)COC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C27H29N3O4/c1-4-7-20-12-13-24(25(16-20)33-3)34-18-26(31)28-17-21-9-6-11-23(15-21)30-27(32)29-22-10-5-8-19(2)14-22/h4-6,8-16H,1,7,17-18H2,2-3H3,(H,28,31)(H2,29,30,32)