N-[1-(3-bromophenyl)ethyl]-3-methoxy-4-propan-2-yloxy-benzamide

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-3-methoxy-4-propan-2-yloxy-benzamide Openeye Name: N-[1-(3-bromophenyl)ethyl]-4-isopropoxy-3-methoxy-benzamide CAS Name: N-[1-(3-bromophenyl)ethyl]-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-[1-(3-bromophenyl)ethyl]-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-[1-(3-bromophenyl)ethyl]-4-isopropoxy-3-methoxy-benzamide Formula: C19H22BrNO3 MolecularWeight: 392.28688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC(C)C2=CC(=CC=C2)Br)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC(C)C2=CC(=CC=C2)Br)OC

InChI

InChI=1S/C19H22BrNO3/c1-12(2)24-17-9-8-15(11-18(17)23-4)19(22)21-13(3)14-6-5-7-16(20)10-14/h5-13H,1-4H3,(H,21,22)