[2-[(4-benzamido-2,5-diethoxy-phenyl)amino]-2-oxidanylidene-ethyl]-(phenylmethyl)-propan-2-yl-azanium

Systemtic Name: [2-[(4-benzamido-2,5-diethoxy-phenyl)amino]-2-oxidanylidene-ethyl]-(phenylmethyl)-propan-2-yl-azanium Openeye Name: [2-(4-benzamido-2,5-diethoxy-anilino)-2-oxo-ethyl]-benzyl-isopropyl-ammonium CAS Name: [2-(4-benzamido-2,5-diethoxyanilino)-2-oxoethyl]-(phenylmethyl)-propan-2-ylammonium IUPAC Name: [2-(4-benzamido-2,5-diethoxyanilino)-2-oxoethyl]-benzyl-propan-2-ylazanium Traditional Name: [2-(4-benzamido-2,5-diethoxy-anilino)-2-keto-ethyl]-benzyl-isopropyl-ammonium Formula: C29H36N3O4+ MolecularWeight: 490.61384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C[NH+](CC3=CC=CC=C3)C(C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C[NH+](CC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C29H35N3O4/c1-5-35-26-18-25(31-29(34)23-15-11-8-12-16-23)27(36-6-2)17-24(26)30-28(33)20-32(21(3)4)19-22-13-9-7-10-14-22/h7-18,21H,5-6,19-20H2,1-4H3,(H,30,33)(H,31,34)/p+1