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

Systemtic Name: 2-[2-(3-methoxyphenyl)ethanoylamino]-N-propyl-propanamide Openeye Name: 2-[[2-(3-methoxyphenyl)acetyl]amino]-N-propyl-propanamide CAS Name: 2-[[2-(3-methoxyphenyl)-1-oxoethyl]amino]-N-propylpropanamide IUPAC Name: 2-[[2-(3-methoxyphenyl)acetyl]amino]-N-propylpropanamide Traditional Name: 2-[[2-(3-methoxyphenyl)acetyl]amino]-N-propyl-propionamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)CC1=CC(=CC=C1)OC

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)CC1=CC(=CC=C1)OC

InChI

InChI=1S/C15H22N2O3/c1-4-8-16-15(19)11(2)17-14(18)10-12-6-5-7-13(9-12)20-3/h5-7,9,11H,4,8,10H2,1-3H3,(H,16,19)(H,17,18)