1-[2-acetamidoethanoyl-(phenylmethyl)amino]-N-(4-methoxyphenyl)cyclohexane-1-carboxamide

Systemtic Name: 1-[2-acetamidoethanoyl-(phenylmethyl)amino]-N-(4-methoxyphenyl)cyclohexane-1-carboxamide Openeye Name: 1-[(2-acetamidoacetyl)-benzyl-amino]-N-(4-methoxyphenyl)cyclohexanecarboxamide CAS Name: 1-[(2-acetamido-1-oxoethyl)-(phenylmethyl)amino]-N-(4-methoxyphenyl)-1-cyclohexanecarboxamide IUPAC Name: 1-[(2-acetamidoacetyl)-benzylamino]-N-(4-methoxyphenyl)cyclohexane-1-carboxamide Traditional Name: 1-[(2-acetamidoacetyl)-benzyl-amino]-N-(4-methoxyphenyl)cyclohexanecarboxamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)N(CC1=CC=CC=C1)C2(CCCCC2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NCC(=O)N(CC1=CC=CC=C1)C2(CCCCC2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H31N3O4/c1-19(29)26-17-23(30)28(18-20-9-5-3-6-10-20)25(15-7-4-8-16-25)24(31)27-21-11-13-22(32-2)14-12-21/h3,5-6,9-14H,4,7-8,15-18H2,1-2H3,(H,26,29)(H,27,31)