[3-acetamido-5-[(2-methoxyphenyl)carbamoyl]phenyl]methyl-[(5-methylfuran-2-yl)methyl]azanium

Systemtic Name: [3-acetamido-5-[(2-methoxyphenyl)carbamoyl]phenyl]methyl-[(5-methylfuran-2-yl)methyl]azanium Openeye Name: [3-acetamido-5-[(2-methoxyphenyl)carbamoyl]phenyl]methyl-[(5-methyl-2-furyl)methyl]ammonium CAS Name: [3-acetamido-5-[(2-methoxyanilino)-oxomethyl]phenyl]methyl-[(5-methyl-2-furanyl)methyl]ammonium IUPAC Name: [3-acetamido-5-[(2-methoxyphenyl)carbamoyl]phenyl]methyl-[(5-methylfuran-2-yl)methyl]azanium Traditional Name: [3-acetamido-5-[(2-methoxyphenyl)carbamoyl]benzyl]-[(5-methyl-2-furyl)methyl]ammonium Formula: C23H26N3O4+ MolecularWeight: 408.47024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C[NH2+]CC2=CC(=CC(=C2)C(=O)NC3=CC=CC=C3OC)NC(=O)C

Isomeric SMILES

CC1=CC=C(O1)C[NH2+]CC2=CC(=CC(=C2)C(=O)NC3=CC=CC=C3OC)NC(=O)C

InChI

InChI=1S/C23H25N3O4/c1-15-8-9-20(30-15)14-24-13-17-10-18(12-19(11-17)25-16(2)27)23(28)26-21-6-4-5-7-22(21)29-3/h4-12,24H,13-14H2,1-3H3,(H,25,27)(H,26,28)/p+1