N-[1-[azanyl-(3-methyl-1-phenoxy-butan-2-yl)carbamoyl]-3-heptyl-cyclohexyl]morpholine-4-carboxamide

Systemtic Name: N-[1-[azanyl-(3-methyl-1-phenoxy-butan-2-yl)carbamoyl]-3-heptyl-cyclohexyl]morpholine-4-carboxamide Openeye Name: N-[1-[amino-[2-methyl-1-(phenoxymethyl)propyl]carbamoyl]-3-heptyl-cyclohexyl]morpholine-4-carboxamide CAS Name: N-[1-[[amino-(3-methyl-1-phenoxybutan-2-yl)amino]-oxomethyl]-3-heptylcyclohexyl]-4-morpholinecarboxamide IUPAC Name: N-[1-[amino-(3-methyl-1-phenoxybutan-2-yl)carbamoyl]-3-heptylcyclohexyl]morpholine-4-carboxamide Traditional Name: N-[1-[amino-[2-methyl-1-(phenoxymethyl)propyl]carbamoyl]-3-heptyl-cyclohexyl]morpholine-4-carboxamide Formula: C30H50N4O4 MolecularWeight: 530.7424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCCC(C1)(C(=O)N(C(COC2=CC=CC=C2)C(C)C)N)NC(=O)N3CCOCC3

Isomeric SMILES

CCCCCCCC1CCCC(C1)(C(=O)N(C(COC2=CC=CC=C2)C(C)C)N)NC(=O)N3CCOCC3

InChI

InChI=1S/C30H50N4O4/c1-4-5-6-7-9-13-25-14-12-17-30(22-25,32-29(36)33-18-20-37-21-19-33)28(35)34(31)27(24(2)3)23-38-26-15-10-8-11-16-26/h8,10-11,15-16,24-25,27H,4-7,9,12-14,17-23,31H2,1-3H3,(H,32,36)