2-[ethyl-[2-oxidanylidene-2-[(2-propoxyphenyl)amino]ethyl]amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[ethyl-[2-oxidanylidene-2-[(2-propoxyphenyl)amino]ethyl]amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[ethyl-[2-oxo-2-(2-propoxyanilino)ethyl]amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[ethyl-[2-oxo-2-(2-propoxyanilino)ethyl]amino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[ethyl-[2-oxo-2-(2-propoxyanilino)ethyl]amino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[ethyl-[2-keto-2-(2-propoxyanilino)ethyl]amino]-N-(3-methoxyphenyl)acetamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN(CC)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN(CC)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C22H29N3O4/c1-4-13-29-20-12-7-6-11-19(20)24-22(27)16-25(5-2)15-21(26)23-17-9-8-10-18(14-17)28-3/h6-12,14H,4-5,13,15-16H2,1-3H3,(H,23,26)(H,24,27)