N-[1-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methylcarbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methylamino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methylamino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C27H36N2O5 MolecularWeight: 468.58514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NCC2=CC(=C(C=C2)OCC3CCCO3)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NCC2=CC(=C(C=C2)OCC3CCCO3)OC

InChI

InChI=1S/C27H36N2O5/c1-18(2)14-23(29-26(30)22-10-6-5-8-19(22)3)27(31)28-16-20-11-12-24(25(15-20)32-4)34-17-21-9-7-13-33-21/h5-6,8,10-12,15,18,21,23H,7,9,13-14,16-17H2,1-4H3,(H,28,31)(H,29,30)