3-[(4-methoxyphenyl)-[2-oxidanylidene-2-(pentan-3-ylamino)ethyl]amino]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)-[2-oxidanylidene-2-(pentan-3-ylamino)ethyl]amino]propanamide Openeye Name: 3-(N-[2-(1-ethylpropylamino)-2-oxo-ethyl]-4-methoxy-anilino)propanamide CAS Name: 3-(4-methoxy-N-[2-oxo-2-(pentan-3-ylamino)ethyl]anilino)propanamide IUPAC Name: 3-(4-methoxy-N-[2-oxo-2-(pentan-3-ylamino)ethyl]anilino)propanamide Traditional Name: 3-(N-[2-(1-ethylpropylamino)-2-keto-ethyl]-4-methoxy-anilino)propionamide Formula: C17H27N3O3 MolecularWeight: 321.41458

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CN(CCC(=O)N)C1=CC=C(C=C1)OC

Isomeric SMILES

CCC(CC)NC(=O)CN(CCC(=O)N)C1=CC=C(C=C1)OC

InChI

InChI=1S/C17H27N3O3/c1-4-13(5-2)19-17(22)12-20(11-10-16(18)21)14-6-8-15(23-3)9-7-14/h6-9,13H,4-5,10-12H2,1-3H3,(H2,18,21)(H,19,22)