N-[4-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]-4-oxidanylidene-butyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]-4-oxidanylidene-butyl]cyclopropanecarboxamide Openeye Name: N-[4-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]-4-oxo-butyl]cyclopropanecarboxamide CAS Name: N-[4-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methylamino]-4-oxobutyl]cyclopropanecarboxamide IUPAC Name: N-[4-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methylamino]-4-oxobutyl]cyclopropanecarboxamide Traditional Name: N-[4-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]-4-keto-butyl]cyclopropanecarboxamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)CCCNC(=O)C3CC3

Isomeric SMILES

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)CCCNC(=O)C3CC3

InChI

InChI=1S/C20H29N3O3/c1-3-23-14-16(26-18-8-5-4-7-17(18)23)13-22(2)19(24)9-6-12-21-20(25)15-10-11-15/h4-5,7-8,15-16H,3,6,9-14H2,1-2H3,(H,21,25)