(2S)-2-[(3-methoxyphenyl)amino]-N,N-dipropyl-propanamide

Systemtic Name: (2S)-2-[(3-methoxyphenyl)amino]-N,N-dipropyl-propanamide Openeye Name: (2S)-2-(3-methoxyanilino)-N,N-dipropyl-propanamide CAS Name: (2S)-2-(3-methoxyanilino)-N,N-dipropylpropanamide IUPAC Name: (2S)-2-(3-methoxyanilino)-N,N-dipropylpropanamide Traditional Name: (2S)-2-(m-anisidino)-N,N-dipropyl-propionamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C(C)NC1=CC(=CC=C1)OC

Isomeric SMILES

CCCN(CCC)C(=O)[C@H](C)NC1=CC(=CC=C1)OC

InChI

InChI=1S/C16H26N2O2/c1-5-10-18(11-6-2)16(19)13(3)17-14-8-7-9-15(12-14)20-4/h7-9,12-13,17H,5-6,10-11H2,1-4H3/t13-/m0/s1