3,5-diacetamido-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide

Systemtic Name: 3,5-diacetamido-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide Openeye Name: 3,5-diacetamido-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide CAS Name: 3,5-diacetamido-N-[2-(4-methoxyphenoxy)ethyl]-N-methylbenzamide IUPAC Name: 3,5-diacetamido-N-[2-(4-methoxyphenoxy)ethyl]-N-methylbenzamide Traditional Name: 3,5-diacetamido-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)N(C)CCOC2=CC=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)N(C)CCOC2=CC=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C21H25N3O5/c1-14(25)22-17-11-16(12-18(13-17)23-15(2)26)21(27)24(3)9-10-29-20-7-5-19(28-4)6-8-20/h5-8,11-13H,9-10H2,1-4H3,(H,22,25)(H,23,26)