3-(3-bromanyl-4-methoxy-phenyl)-N-[4-(cyclopropylcarbamoylamino)phenyl]propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-[4-(cyclopropylcarbamoylamino)phenyl]propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-[4-(cyclopropylcarbamoylamino)phenyl]propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-[4-(cyclopropylcarbamoylamino)phenyl]propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-[4-(cyclopropylcarbamoylamino)phenyl]propionamide Formula: C20H22BrN3O3 MolecularWeight: 432.31098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=CC=C(C=C2)NC(=O)NC3CC3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=CC=C(C=C2)NC(=O)NC3CC3)Br

InChI

InChI=1S/C20H22BrN3O3/c1-27-18-10-2-13(12-17(18)21)3-11-19(25)22-14-4-6-15(7-5-14)23-20(26)24-16-8-9-16/h2,4-7,10,12,16H,3,8-9,11H2,1H3,(H,22,25)(H2,23,24,26)