2-[2-[(3-methoxyphenyl)methoxy]ethanoylamino]-N-propyl-propanamide

Systemtic Name: 2-[2-[(3-methoxyphenyl)methoxy]ethanoylamino]-N-propyl-propanamide Openeye Name: 2-[[2-[(3-methoxyphenyl)methoxy]acetyl]amino]-N-propyl-propanamide CAS Name: 2-[[2-[(3-methoxyphenyl)methoxy]-1-oxoethyl]amino]-N-propylpropanamide IUPAC Name: 2-[[2-[(3-methoxyphenyl)methoxy]acetyl]amino]-N-propylpropanamide Traditional Name: 2-[(2-m-anisyloxyacetyl)amino]-N-propyl-propionamide Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)COCC1=CC(=CC=C1)OC

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)COCC1=CC(=CC=C1)OC

InChI

InChI=1S/C16H24N2O4/c1-4-8-17-16(20)12(2)18-15(19)11-22-10-13-6-5-7-14(9-13)21-3/h5-7,9,12H,4,8,10-11H2,1-3H3,(H,17,20)(H,18,19)