(2S)-2-[2-[(4-methoxyphenyl)methyl-methyl-amino]ethanoylamino]-N-propyl-propanamide

Systemtic Name: (2S)-2-[2-[(4-methoxyphenyl)methyl-methyl-amino]ethanoylamino]-N-propyl-propanamide Openeye Name: (2S)-2-[[2-[(4-methoxyphenyl)methyl-methyl-amino]acetyl]amino]-N-propyl-propanamide CAS Name: (2S)-2-[[2-[(4-methoxyphenyl)methyl-methylamino]-1-oxoethyl]amino]-N-propylpropanamide IUPAC Name: (2S)-2-[[2-[(4-methoxyphenyl)methyl-methylamino]acetyl]amino]-N-propylpropanamide Traditional Name: (2S)-2-[[2-[methyl(p-anisyl)amino]acetyl]amino]-N-propyl-propionamide Formula: C17H27N3O3 MolecularWeight: 321.41458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)CN(C)CC1=CC=C(C=C1)OC

InChI

InChI=1S/C17H27N3O3/c1-5-10-18-17(22)13(2)19-16(21)12-20(3)11-14-6-8-15(23-4)9-7-14/h6-9,13H,5,10-12H2,1-4H3,(H,18,22)(H,19,21)/t13-/m0/s1