2-[[cyclopropylmethyl-(3,4-dimethoxyphenyl)carbonyl-amino]methyl]-N-prop-2-enyl-morpholine-4-carboxamide

Systemtic Name: 2-[[cyclopropylmethyl-(3,4-dimethoxyphenyl)carbonyl-amino]methyl]-N-prop-2-enyl-morpholine-4-carboxamide Openeye Name: N-allyl-2-[[cyclopropylmethyl-(3,4-dimethoxybenzoyl)amino]methyl]morpholine-4-carboxamide CAS Name: 2-[[cyclopropylmethyl-[(3,4-dimethoxyphenyl)-oxomethyl]amino]methyl]-N-prop-2-enyl-4-morpholinecarboxamide IUPAC Name: 2-[[cyclopropylmethyl-(3,4-dimethoxybenzoyl)amino]methyl]-N-prop-2-enylmorpholine-4-carboxamide Traditional Name: N-allyl-2-[[cyclopropylmethyl(veratroyl)amino]methyl]morpholine-4-carboxamide Formula: C22H31N3O5 MolecularWeight: 417.49864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC2CC2)CC3CN(CCO3)C(=O)NCC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC2CC2)CC3CN(CCO3)C(=O)NCC=C)OC

InChI

InChI=1S/C22H31N3O5/c1-4-9-23-22(27)24-10-11-30-18(14-24)15-25(13-16-5-6-16)21(26)17-7-8-19(28-2)20(12-17)29-3/h4,7-8,12,16,18H,1,5-6,9-11,13-15H2,2-3H3,(H,23,27)