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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(naphthalen-2-ylamino)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-naphthylamino)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2-naphthalenylamino)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(naphthalen-2-ylamino)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-naphthylamino)propionamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCO2)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H18N2O3/c1-13(21-16-7-6-14-4-2-3-5-15(14)10-16)20(23)22-17-8-9-18-19(11-17)25-12-24-18/h2-11,13,21H,12H2,1H3,(H,22,23)