4-[2-(3,4-dimethylphenoxy)ethanoylamino]-N-(3-methoxypropyl)benzamide

Systemtic Name: 4-[2-(3,4-dimethylphenoxy)ethanoylamino]-N-(3-methoxypropyl)benzamide Openeye Name: 4-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide CAS Name: 4-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 4-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide Traditional Name: 4-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NCCCOC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NCCCOC)C

InChI

InChI=1S/C21H26N2O4/c1-15-5-10-19(13-16(15)2)27-14-20(24)23-18-8-6-17(7-9-18)21(25)22-11-4-12-26-3/h5-10,13H,4,11-12,14H2,1-3H3,(H,22,25)(H,23,24)