N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-4-(cyclopropylcarbonylamino)benzamide

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-4-(cyclopropylcarbonylamino)benzamide Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-4-(cyclopropanecarbonylamino)benzamide CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-4-[[cyclopropyl(oxo)methyl]amino]benzamide IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-4-(cyclopropanecarbonylamino)benzamide Traditional Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-4-(cyclopropanecarbonylamino)benzamide Formula: C20H21BrN2O3 MolecularWeight: 417.29634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H21BrN2O3/c1-12(15-7-10-18(26-2)17(21)11-15)22-19(24)14-5-8-16(9-6-14)23-20(25)13-3-4-13/h5-13H,3-4H2,1-2H3,(H,22,24)(H,23,25)