(2S)-2-(1,3-benzodioxol-5-ylamino)-N-ethyl-N-naphthalen-1-yl-propanamide

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-ylamino)-N-ethyl-N-naphthalen-1-yl-propanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-ylamino)-N-ethyl-N-(1-naphthyl)propanamide CAS Name: (2S)-2-(1,3-benzodioxol-5-ylamino)-N-ethyl-N-(1-naphthalenyl)propanamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-ylamino)-N-ethyl-N-naphthalen-1-ylpropanamide Traditional Name: (2S)-2-(1,3-benzodioxol-5-ylamino)-N-ethyl-N-(1-naphthyl)propionamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C(C)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)[C@H](C)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H22N2O3/c1-3-24(19-10-6-8-16-7-4-5-9-18(16)19)22(25)15(2)23-17-11-12-20-21(13-17)27-14-26-20/h4-13,15,23H,3,14H2,1-2H3/t15-/m0/s1