2-[2-[(3-methoxyphenyl)methoxy]propanoylamino]-N-propyl-benzamide

Systemtic Name: 2-[2-[(3-methoxyphenyl)methoxy]propanoylamino]-N-propyl-benzamide Openeye Name: 2-[2-[(3-methoxyphenyl)methoxy]propanoylamino]-N-propyl-benzamide CAS Name: 2-[[2-[(3-methoxyphenyl)methoxy]-1-oxopropyl]amino]-N-propylbenzamide IUPAC Name: 2-[2-[(3-methoxyphenyl)methoxy]propanoylamino]-N-propylbenzamide Traditional Name: 2-(2-m-anisyloxypropanoylamino)-N-propyl-benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C(C)OCC2=CC(=CC=C2)OC

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C(C)OCC2=CC(=CC=C2)OC

InChI

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