N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3,4-dipropoxy-benzamide

Systemtic Name: N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3,4-dipropoxy-benzamide Openeye Name: N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-3,4-dipropoxy-benzamide CAS Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-3,4-dipropoxybenzamide IUPAC Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-3,4-dipropoxybenzamide Traditional Name: N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-3,4-dipropoxy-benzamide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=C(C=CC(=C2)C)OC)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=C(C=CC(=C2)C)OC)OCCC

InChI

InChI=1S/C23H30N2O5/c1-5-11-29-20-10-8-17(14-21(20)30-12-6-2)23(27)24-15-22(26)25-18-13-16(3)7-9-19(18)28-4/h7-10,13-14H,5-6,11-12,15H2,1-4H3,(H,24,27)(H,25,26)