2-[(2-methoxyphenyl)amino]-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-methoxyanilino)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(2-methoxyanilino)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-methoxyanilino)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(o-anisidino)-N-(3,4,5-trimethoxybenzyl)acetamide Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NCC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NCC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C19H24N2O5/c1-23-15-8-6-5-7-14(15)20-12-18(22)21-11-13-9-16(24-2)19(26-4)17(10-13)25-3/h5-10,20H,11-12H2,1-4H3,(H,21,22)