3-(3-azanyl-4-methoxy-phenyl)-N-[(2S)-butan-2-yl]propanamide

Systemtic Name: 3-(3-azanyl-4-methoxy-phenyl)-N-[(2S)-butan-2-yl]propanamide Openeye Name: 3-(3-amino-4-methoxy-phenyl)-N-[(1S)-1-methylpropyl]propanamide CAS Name: 3-(3-amino-4-methoxyphenyl)-N-[(2S)-butan-2-yl]propanamide IUPAC Name: 3-(3-amino-4-methoxyphenyl)-N-[(2S)-butan-2-yl]propanamide Traditional Name: 3-(3-amino-4-methoxy-phenyl)-N-[(1S)-1-methylpropyl]propionamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CCC1=CC(=C(C=C1)OC)N

Isomeric SMILES

CC[C@H](C)NC(=O)CCC1=CC(=C(C=C1)OC)N

InChI

InChI=1S/C14H22N2O2/c1-4-10(2)16-14(17)8-6-11-5-7-13(18-3)12(15)9-11/h5,7,9-10H,4,6,8,15H2,1-3H3,(H,16,17)/t10-/m0/s1