3-(aminocarbonylamino)-3-(3-bromophenyl)-N-(2-naphthalen-2-yloxyethyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(3-bromophenyl)-N-(2-naphthalen-2-yloxyethyl)propanamide Openeye Name: 3-(3-bromophenyl)-N-[2-(2-naphthyloxy)ethyl]-3-ureido-propanamide CAS Name: 3-(3-bromophenyl)-3-(carbamoylamino)-N-[2-(2-naphthalenyloxy)ethyl]propanamide IUPAC Name: 3-(3-bromophenyl)-3-(carbamoylamino)-N-(2-naphthalen-2-yloxyethyl)propanamide Traditional Name: 3-(3-bromophenyl)-N-[2-(2-naphthoxy)ethyl]-3-ureido-propionamide Formula: C22H22BrN3O3 MolecularWeight: 456.33238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCCNC(=O)CC(C3=CC(=CC=C3)Br)NC(=O)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCCNC(=O)CC(C3=CC(=CC=C3)Br)NC(=O)N

InChI

InChI=1S/C22H22BrN3O3/c23-18-7-3-6-17(12-18)20(26-22(24)28)14-21(27)25-10-11-29-19-9-8-15-4-1-2-5-16(15)13-19/h1-9,12-13,20H,10-11,14H2,(H,25,27)(H3,24,26,28)