3-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]amino]-N-propan-2-yl-benzamide

Systemtic Name: 3-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]amino]-N-propan-2-yl-benzamide Openeye Name: 3-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxo-ethyl]amino]-N-isopropyl-benzamide CAS Name: 3-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 3-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]amino]-N-propan-2-ylbenzamide Traditional Name: 3-[[2-(homoveratrylamino)-2-keto-ethyl]amino]-N-isopropyl-benzamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC(=CC=C1)NCC(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)NC(=O)C1=CC(=CC=C1)NCC(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H29N3O4/c1-15(2)25-22(27)17-6-5-7-18(13-17)24-14-21(26)23-11-10-16-8-9-19(28-3)20(12-16)29-4/h5-9,12-13,15,24H,10-11,14H2,1-4H3,(H,23,26)(H,25,27)