N-(1,3-benzodioxol-4-ylmethyl)-N-phenethyl-2-(propan-2-ylamino)ethanamide; (Z)-but-2-enedioic acid

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-N-phenethyl-2-(propan-2-ylamino)ethanamide; (Z)-but-2-enedioic acid Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-2-(isopropylamino)-N-phenethyl-acetamide; maleic acid CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-N-phenethyl-2-(propan-2-ylamino)acetamide; (Z)-2-butenedioic acid IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-N-phenethyl-2-(propan-2-ylamino)acetamide; (Z)-but-2-enedioic acid Traditional Name: N-(1,3-benzodioxol-4-ylmethyl)-2-(isopropylamino)-N-phenethyl-acetamide; maleic acid Formula: C25H30N2O7 MolecularWeight: 470.5149

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(=O)N(CCC1=CC=CC=C1)CC2=C3C(=CC=C2)OCO3.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CC(C)NCC(=O)N(CCC1=CC=CC=C1)CC2=C3C(=CC=C2)OCO3.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C21H26N2O3.C4H4O4/c1-16(2)22-13-20(24)23(12-11-17-7-4-3-5-8-17)14-18-9-6-10-19-21(18)26-15-25-19;5-3(6)1-2-4(7)8/h3-10,16,22H,11-15H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-