N-[3-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methylamino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methylamino]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]methylamino]phenyl]-2-methyl-propanamide CAS Name: N-[3-[[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methylamino]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methylamino]phenyl]-2-methylpropanamide Traditional Name: N-[3-[[4-(2-amino-2-keto-ethoxy)-3-methoxy-benzyl]amino]phenyl]-2-methyl-propionamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC(=CC=C1)NCC2=CC(=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

CC(C)C(=O)NC1=CC(=CC=C1)NCC2=CC(=C(C=C2)OCC(=O)N)OC

InChI

InChI=1S/C20H25N3O4/c1-13(2)20(25)23-16-6-4-5-15(10-16)22-11-14-7-8-17(18(9-14)26-3)27-12-19(21)24/h4-10,13,22H,11-12H2,1-3H3,(H2,21,24)(H,23,25)