N-[3-[2-[[4-(dimethylaminomethyl)phenyl]methylamino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[[4-(dimethylaminomethyl)phenyl]methylamino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-[[4-(dimethylaminomethyl)phenyl]methylamino]-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-[[4-(dimethylaminomethyl)phenyl]methylamino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-[[4-(dimethylaminomethyl)phenyl]methylamino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-[[4-(dimethylaminomethyl)benzyl]amino]-2-keto-ethoxy]phenyl]cyclopropanecarboxamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)CNC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)CNC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C22H27N3O3/c1-25(2)14-17-8-6-16(7-9-17)13-23-21(26)15-28-20-5-3-4-19(12-20)24-22(27)18-10-11-18/h3-9,12,18H,10-11,13-15H2,1-2H3,(H,23,26)(H,24,27)