(E)-but-2-enedioate; N-(4-methoxy-2-methyl-5-propan-2-yl-phenyl)-2-(propan-2-ylamino)ethanamide

Systemtic Name: (E)-but-2-enedioate; N-(4-methoxy-2-methyl-5-propan-2-yl-phenyl)-2-(propan-2-ylamino)ethanamide Openeye Name: (E)-but-2-enedioate; 2-(isopropylamino)-N-(5-isopropyl-4-methoxy-2-methyl-phenyl)acetamide CAS Name: (E)-2-butenedioate; N-(4-methoxy-2-methyl-5-propan-2-ylphenyl)-2-(propan-2-ylamino)acetamide IUPAC Name: (E)-but-2-enedioate; N-(4-methoxy-2-methyl-5-propan-2-ylphenyl)-2-(propan-2-ylamino)acetamide Traditional Name: 2-(isopropylamino)-N-(5-isopropyl-4-methoxy-2-methyl-phenyl)acetamide fumarate Formula: C20H28N2O6-2 MolecularWeight: 392.44612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)OC)C(C)C)NC(=O)CNC(C)C.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=C(C=C(C(=C1)OC)C(C)C)NC(=O)CNC(C)C.C(=C/C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C16H26N2O2.C4H4O4/c1-10(2)13-8-14(12(5)7-15(13)20-6)18-16(19)9-17-11(3)4;5-3(6)1-2-4(7)8/h7-8,10-11,17H,9H2,1-6H3,(H,18,19);1-2H,(H,5,6)(H,7,8)/p-2/b;2-1+