[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(2-propoxynaphthalen-1-yl)methyl]azanium

Systemtic Name: [2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(2-propoxynaphthalen-1-yl)methyl]azanium Openeye Name: [2-(3-acetamidoanilino)-2-oxo-ethyl]-methyl-[(2-propoxy-1-naphthyl)methyl]ammonium CAS Name: [2-(3-acetamidoanilino)-2-oxoethyl]-methyl-[(2-propoxy-1-naphthalenyl)methyl]ammonium IUPAC Name: [2-(3-acetamidoanilino)-2-oxoethyl]-methyl-[(2-propoxynaphthalen-1-yl)methyl]azanium Traditional Name: [2-(3-acetamidoanilino)-2-keto-ethyl]-methyl-[(2-propoxy-1-naphthyl)methyl]ammonium Formula: C25H30N3O3+ MolecularWeight: 420.524

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C[NH+](C)CC(=O)NC3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)C[NH+](C)CC(=O)NC3=CC=CC(=C3)NC(=O)C

InChI

InChI=1S/C25H29N3O3/c1-4-14-31-24-13-12-19-8-5-6-11-22(19)23(24)16-28(3)17-25(30)27-21-10-7-9-20(15-21)26-18(2)29/h5-13,15H,4,14,16-17H2,1-3H3,(H,26,29)(H,27,30)/p+1