N-[4-[[7-[4-(prop-2-enoylamino)butoxy]naphthalen-1-yl]amino]butyl]prop-2-enamide

Systemtic Name: N-[4-[[7-[4-(prop-2-enoylamino)butoxy]naphthalen-1-yl]amino]butyl]prop-2-enamide Openeye Name: N-[4-[[7-[4-(prop-2-enoylamino)butoxy]-1-naphthyl]amino]butyl]prop-2-enamide CAS Name: N-[4-[[7-[4-(1-oxoprop-2-enylamino)butoxy]-1-naphthalenyl]amino]butyl]-2-propenamide IUPAC Name: N-[4-[[7-[4-(prop-2-enoylamino)butoxy]naphthalen-1-yl]amino]butyl]prop-2-enamide Traditional Name: N-[4-[[7-(4-acrylamidobutoxy)-1-naphthyl]amino]butyl]acrylamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCNC1=CC=CC2=C1C=C(C=C2)OCCCCNC(=O)C=C

Isomeric SMILES

C=CC(=O)NCCCCNC1=CC=CC2=C1C=C(C=C2)OCCCCNC(=O)C=C

InChI

InChI=1S/C24H31N3O3/c1-3-23(28)26-15-6-5-14-25-22-11-9-10-19-12-13-20(18-21(19)22)30-17-8-7-16-27-24(29)4-2/h3-4,9-13,18,25H,1-2,5-8,14-17H2,(H,26,28)(H,27,29)