N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[naphthalen-1-ylcarbamoyl(prop-2-enyl)amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[naphthalen-1-ylcarbamoyl(prop-2-enyl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[allyl(1-naphthylcarbamoyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-thienylmethyl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[(1-naphthalenylamino)-oxomethyl]-prop-2-enylamino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[naphthalen-1-ylcarbamoyl(prop-2-enyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[allyl(1-naphthylcarbamoyl)amino]-N-homoveratryl-N-(2-thenyl)acetamide Formula: C31H33N3O4S MolecularWeight: 543.67642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(CC2=CC=CS2)C(=O)CN(CC=C)C(=O)NC3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(CC2=CC=CS2)C(=O)CN(CC=C)C(=O)NC3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C31H33N3O4S/c1-4-17-34(31(36)32-27-13-7-10-24-9-5-6-12-26(24)27)22-30(35)33(21-25-11-8-19-39-25)18-16-23-14-15-28(37-2)29(20-23)38-3/h4-15,19-20H,1,16-18,21-22H2,2-3H3,(H,32,36)