3-bromanyl-N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[3-(cyclopropanecarbonylamino)benzyl]-4-methoxy-benzamide Formula: C19H19BrN2O3 MolecularWeight: 403.26976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3)Br

InChI

InChI=1S/C19H19BrN2O3/c1-25-17-8-7-14(10-16(17)20)18(23)21-11-12-3-2-4-15(9-12)22-19(24)13-5-6-13/h2-4,7-10,13H,5-6,11H2,1H3,(H,21,23)(H,22,24)