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

Systemtic Name: 3-bromanyl-N-[3-(cyclopropylcarbonylamino)-2-methyl-phenyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-bromo-N-[3-(cyclopropanecarbonylamino)-2-methyl-phenyl]benzamide CAS Name: 3-bromo-N-[3-[[cyclopropyl(oxo)methyl]amino]-2-methylphenyl]-4-prop-2-enoxybenzamide IUPAC Name: 3-bromo-N-[3-(cyclopropanecarbonylamino)-2-methylphenyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-bromo-N-[3-(cyclopropanecarbonylamino)-2-methyl-phenyl]benzamide Formula: C21H21BrN2O3 MolecularWeight: 429.30704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2CC2)NC(=O)C3=CC(=C(C=C3)OCC=C)Br

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2CC2)NC(=O)C3=CC(=C(C=C3)OCC=C)Br

InChI

InChI=1S/C21H21BrN2O3/c1-3-11-27-19-10-9-15(12-16(19)22)21(26)24-18-6-4-5-17(13(18)2)23-20(25)14-7-8-14/h3-6,9-10,12,14H,1,7-8,11H2,2H3,(H,23,25)(H,24,26)