4-methoxy-N-[1-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[1-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[1-[2-(4-methoxyphenoxy)ethyl-methyl-carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-methoxy-N-[1-[2-(4-methoxyphenoxy)ethyl-methylamino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[1-[2-(4-methoxyphenoxy)ethyl-methylamino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-methoxy-N-[1-[2-(4-methoxyphenoxy)ethyl-methyl-carbamoyl]-2-methyl-propyl]benzamide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)CCOC1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(C(=O)N(C)CCOC1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C23H30N2O5/c1-16(2)21(24-22(26)17-6-8-18(28-4)9-7-17)23(27)25(3)14-15-30-20-12-10-19(29-5)11-13-20/h6-13,16,21H,14-15H2,1-5H3,(H,24,26)