tert-butyl N-[5-[2-[(4-azanyl-3-methoxy-phenyl)carbonyl-methyl-amino]-5-methyl-phenoxy]pentyl]carbamate

Systemtic Name: tert-butyl N-[5-[2-[(4-azanyl-3-methoxy-phenyl)carbonyl-methyl-amino]-5-methyl-phenoxy]pentyl]carbamate Openeye Name: tert-butyl N-[5-[2-[(4-amino-3-methoxy-benzoyl)-methyl-amino]-5-methyl-phenoxy]pentyl]carbamate CAS Name: N-[5-[2-[[(4-amino-3-methoxyphenyl)-oxomethyl]-methylamino]-5-methylphenoxy]pentyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[5-[2-[(4-amino-3-methoxybenzoyl)-methylamino]-5-methylphenoxy]pentyl]carbamate Traditional Name: N-[5-[2-[(4-amino-3-methoxy-benzoyl)-methyl-amino]-5-methyl-phenoxy]pentyl]carbamic acid tert-butyl ester Formula: C26H37N3O5 MolecularWeight: 471.58908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)N)OC)OCCCCCNC(=O)OC(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)N)OC)OCCCCCNC(=O)OC(C)(C)C

InChI

InChI=1S/C26H37N3O5/c1-18-10-13-21(29(5)24(30)19-11-12-20(27)22(17-19)32-6)23(16-18)33-15-9-7-8-14-28-25(31)34-26(2,3)4/h10-13,16-17H,7-9,14-15,27H2,1-6H3,(H,28,31)