3-bromanyl-N-[2-(propan-2-ylcarbamoyl)phenyl]-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-[2-(propan-2-ylcarbamoyl)phenyl]-4-propoxy-benzamide Openeye Name: 3-bromo-N-[2-(isopropylcarbamoyl)phenyl]-4-propoxy-benzamide CAS Name: 3-bromo-N-[2-[oxo-(propan-2-ylamino)methyl]phenyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-[2-(propan-2-ylcarbamoyl)phenyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[2-(isopropylcarbamoyl)phenyl]-4-propoxy-benzamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC(C)C)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC(C)C)Br

InChI

InChI=1S/C20H23BrN2O3/c1-4-11-26-18-10-9-14(12-16(18)21)19(24)23-17-8-6-5-7-15(17)20(25)22-13(2)3/h5-10,12-13H,4,11H2,1-3H3,(H,22,25)(H,23,24)