methyl 4-[3-[aminocarbonyl-(3,4-dichlorophenyl)amino]propyl-(1,2,3,4-tetrahydronaphthalen-1-yl)amino]butanoate

Systemtic Name: methyl 4-[3-[aminocarbonyl-(3,4-dichlorophenyl)amino]propyl-(1,2,3,4-tetrahydronaphthalen-1-yl)amino]butanoate Openeye Name: methyl 4-[3-(N-carbamoyl-3,4-dichloro-anilino)propyl-tetralin-1-yl-amino]butanoate CAS Name: 4-[3-(N-carbamoyl-3,4-dichloroanilino)propyl-(1,2,3,4-tetrahydronaphthalen-1-yl)amino]butanoic acid methyl ester IUPAC Name: methyl 4-[3-(N-carbamoyl-3,4-dichloroanilino)propyl-(1,2,3,4-tetrahydronaphthalen-1-yl)amino]butanoate Traditional Name: 4-[3-(N-carbamoyl-3,4-dichloro-anilino)propyl-tetralin-1-yl-amino]butyric acid methyl ester Formula: C25H31Cl2N3O3 MolecularWeight: 492.43794

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCN(CCCN(C1=CC(=C(C=C1)Cl)Cl)C(=O)N)C2CCCC3=CC=CC=C23

Isomeric SMILES

COC(=O)CCCN(CCCN(C1=CC(=C(C=C1)Cl)Cl)C(=O)N)C2CCCC3=CC=CC=C23

InChI

InChI=1S/C25H31Cl2N3O3/c1-33-24(31)11-5-14-29(23-10-4-8-18-7-2-3-9-20(18)23)15-6-16-30(25(28)32)19-12-13-21(26)22(27)17-19/h2-3,7,9,12-13,17,23H,4-6,8,10-11,14-16H2,1H3,(H2,28,32)