N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]benzamide CAS Name: N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[3-(cyclobutanecarbonylamino)benzyl]benzamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3

InChI

InChI=1S/C22H24N2O3/c1-2-13-27-20-11-9-18(10-12-20)21(25)23-15-16-5-3-8-19(14-16)24-22(26)17-6-4-7-17/h2-3,5,8-12,14,17H,1,4,6-7,13,15H2,(H,23,25)(H,24,26)