N-(4-acetamidophenyl)-3-(aminocarbonylamino)-3-(3-bromophenyl)propanamide

Systemtic Name: N-(4-acetamidophenyl)-3-(aminocarbonylamino)-3-(3-bromophenyl)propanamide Openeye Name: N-(4-acetamidophenyl)-3-(3-bromophenyl)-3-ureido-propanamide CAS Name: N-(4-acetamidophenyl)-3-(3-bromophenyl)-3-(carbamoylamino)propanamide IUPAC Name: N-(4-acetamidophenyl)-3-(3-bromophenyl)-3-(carbamoylamino)propanamide Traditional Name: N-(4-acetamidophenyl)-3-(3-bromophenyl)-3-ureido-propionamide Formula: C18H19BrN4O3 MolecularWeight: 419.27246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CC(C2=CC(=CC=C2)Br)NC(=O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CC(C2=CC(=CC=C2)Br)NC(=O)N

InChI

InChI=1S/C18H19BrN4O3/c1-11(24)21-14-5-7-15(8-6-14)22-17(25)10-16(23-18(20)26)12-3-2-4-13(19)9-12/h2-9,16H,10H2,1H3,(H,21,24)(H,22,25)(H3,20,23,26)