N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)NCC(=O)NC(C)(C)C)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)NCC(=O)NC(C)(C)C)OC)OC

InChI

InChI=1S/C18H26N2O4/c1-7-8-12-9-13(10-14(23-5)16(12)24-6)17(22)19-11-15(21)20-18(2,3)4/h7-10H,11H2,1-6H3,(H,19,22)(H,20,21)/b8-7+