N-[4-(prop-2-enylcarbamoylamino)phenyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-[4-(prop-2-enylcarbamoylamino)phenyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]tetralin-1-carboxamide CAS Name: N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-[4-(prop-2-enylcarbamoylamino)phenyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]tetralin-1-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)C2CCCC3=CC=CC=C23

Isomeric SMILES

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)C2CCCC3=CC=CC=C23

InChI

InChI=1S/C21H23N3O2/c1-2-14-22-21(26)24-17-12-10-16(11-13-17)23-20(25)19-9-5-7-15-6-3-4-8-18(15)19/h2-4,6,8,10-13,19H,1,5,7,9,14H2,(H,23,25)(H2,22,24,26)