3-(aminocarbonylamino)-3-(4-bromophenyl)-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(4-bromophenyl)-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 3-(4-bromophenyl)-N-[(4-methoxyphenyl)methyl]-3-ureido-propanamide CAS Name: 3-(4-bromophenyl)-3-(carbamoylamino)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 3-(4-bromophenyl)-3-(carbamoylamino)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 3-(4-bromophenyl)-N-p-anisyl-3-ureido-propionamide Formula: C18H20BrN3O3 MolecularWeight: 406.2737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CC(C2=CC=C(C=C2)Br)NC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CC(C2=CC=C(C=C2)Br)NC(=O)N

InChI

InChI=1S/C18H20BrN3O3/c1-25-15-8-2-12(3-9-15)11-21-17(23)10-16(22-18(20)24)13-4-6-14(19)7-5-13/h2-9,16H,10-11H2,1H3,(H,21,23)(H3,20,22,24)