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

Systemtic Name: 3-bromanyl-N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[4-(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=C(C=C2)NC(=O)C3CC3)Br

Isomeric SMILES

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

InChI

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