N-cyclopropyl-2-[[2-[[4-(4-ethoxyphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[[2-[[4-(4-ethoxyphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-[4-(4-ethoxyphenoxy)anilino]-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[2-[4-(4-ethoxyphenoxy)anilino]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-[4-(4-ethoxyphenoxy)anilino]-2-oxoethyl]-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[2-[4-(4-ethoxyphenoxy)anilino]-2-keto-ethyl]-methyl-amino]acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN(C)CC(=O)NC3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN(C)CC(=O)NC3CC3

InChI

InChI=1S/C22H27N3O4/c1-3-28-18-10-12-20(13-11-18)29-19-8-6-17(7-9-19)24-22(27)15-25(2)14-21(26)23-16-4-5-16/h6-13,16H,3-5,14-15H2,1-2H3,(H,23,26)(H,24,27)