N-[2-[(4-tert-butylphenyl)amino]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[2-[(4-tert-butylphenyl)amino]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-(4-tert-butylanilino)-2-oxo-ethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-(4-tert-butylanilino)-2-oxoethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-(4-tert-butylanilino)-2-oxoethyl]-3,4-diethoxybenzamide Traditional Name: N-[2-(4-tert-butylanilino)-2-keto-ethyl]-3,4-diethoxy-benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)C(C)(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)C(C)(C)C)OCC

InChI

InChI=1S/C23H30N2O4/c1-6-28-19-13-8-16(14-20(19)29-7-2)22(27)24-15-21(26)25-18-11-9-17(10-12-18)23(3,4)5/h8-14H,6-7,15H2,1-5H3,(H,24,27)(H,25,26)