1-[2-[3-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)propylamino]ethyl]-3-phenyl-urea

Systemtic Name: 1-[2-[3-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)propylamino]ethyl]-3-phenyl-urea Openeye Name: 1-[2-[3-(8-methoxytetralin-2-yl)propylamino]ethyl]-3-phenyl-urea CAS Name: 1-[2-[3-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)propylamino]ethyl]-3-phenylurea IUPAC Name: 1-[2-[3-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)propylamino]ethyl]-3-phenylurea Traditional Name: 1-[2-[3-(8-methoxytetralin-2-yl)propylamino]ethyl]-3-phenyl-urea Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(CC2)CCCNCCNC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1CC(CC2)CCCNCCNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O2/c1-28-22-11-5-8-19-13-12-18(17-21(19)22)7-6-14-24-15-16-25-23(27)26-20-9-3-2-4-10-20/h2-5,8-11,18,24H,6-7,12-17H2,1H3,(H2,25,26,27)