2-(cyclopropylmethoxy)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(cyclopropylmethoxy)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(cyclopropylmethoxy)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]acetamide CAS Name: 2-(cyclopropylmethoxy)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(cyclopropylmethoxy)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(cyclopropylmethoxy)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]acetamide Formula: C17H25NO5 MolecularWeight: 323.3841

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C(=C1)OC)OC)OC)NC(=O)COCC2CC2

Isomeric SMILES

CC(C1=CC(=C(C(=C1)OC)OC)OC)NC(=O)COCC2CC2

InChI

InChI=1S/C17H25NO5/c1-11(18-16(19)10-23-9-12-5-6-12)13-7-14(20-2)17(22-4)15(8-13)21-3/h7-8,11-12H,5-6,9-10H2,1-4H3,(H,18,19)