(E)-N-[3-(tert-butylamino)propyl]-3-(6-methoxynaphthalen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[3-(tert-butylamino)propyl]-3-(6-methoxynaphthalen-2-yl)prop-2-enamide Openeye Name: (E)-N-[3-(tert-butylamino)propyl]-3-(6-methoxy-2-naphthyl)prop-2-enamide CAS Name: (E)-N-[3-(tert-butylamino)propyl]-3-(6-methoxy-2-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[3-(tert-butylamino)propyl]-3-(6-methoxynaphthalen-2-yl)prop-2-enamide Traditional Name: (E)-N-[3-(tert-butylamino)propyl]-3-(6-methoxy-2-naphthyl)acrylamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCCCNC(=O)C=CC1=CC2=C(C=C1)C=C(C=C2)OC

Isomeric SMILES

CC(C)(C)NCCCNC(=O)/C=C/C1=CC2=C(C=C1)C=C(C=C2)OC

InChI

InChI=1S/C21H28N2O2/c1-21(2,3)23-13-5-12-22-20(24)11-7-16-6-8-18-15-19(25-4)10-9-17(18)14-16/h6-11,14-15,23H,5,12-13H2,1-4H3,(H,22,24)/b11-7+