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

Systemtic Name: N-cyclopropyl-2-[methyl-[2-[[4-(4-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-cyclopropyl-2-[methyl-[2-[4-(4-methylphenoxy)anilino]-2-oxo-ethyl]amino]acetamide CAS Name: N-cyclopropyl-2-[methyl-[2-[4-(4-methylphenoxy)anilino]-2-oxoethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[methyl-[2-[4-(4-methylphenoxy)anilino]-2-oxoethyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[[2-keto-2-[4-(4-methylphenoxy)anilino]ethyl]-methyl-amino]acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN(C)CC(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN(C)CC(=O)NC3CC3

InChI

InChI=1S/C21H25N3O3/c1-15-3-9-18(10-4-15)27-19-11-7-17(8-12-19)23-21(26)14-24(2)13-20(25)22-16-5-6-16/h3-4,7-12,16H,5-6,13-14H2,1-2H3,(H,22,25)(H,23,26)