N-[1-(4-bromophenyl)propyl]-3-ethoxy-4-methoxy-benzamide

Systemtic Name: N-[1-(4-bromophenyl)propyl]-3-ethoxy-4-methoxy-benzamide Openeye Name: N-[1-(4-bromophenyl)propyl]-3-ethoxy-4-methoxy-benzamide CAS Name: N-[1-(4-bromophenyl)propyl]-3-ethoxy-4-methoxybenzamide IUPAC Name: N-[1-(4-bromophenyl)propyl]-3-ethoxy-4-methoxybenzamide Traditional Name: N-[1-(4-bromophenyl)propyl]-3-ethoxy-4-methoxy-benzamide Formula: C19H22BrNO3 MolecularWeight: 392.28688

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)C2=CC(=C(C=C2)OC)OCC

Isomeric SMILES

CCC(C1=CC=C(C=C1)Br)NC(=O)C2=CC(=C(C=C2)OC)OCC

InChI

InChI=1S/C19H22BrNO3/c1-4-16(13-6-9-15(20)10-7-13)21-19(22)14-8-11-17(23-3)18(12-14)24-5-2/h6-12,16H,4-5H2,1-3H3,(H,21,22)