N-(3-azanyl-2-oxidanyl-4-phenyl-butyl)-N-[(3-methoxyphenyl)methyl]carbamate

Systemtic Name: N-(3-azanyl-2-oxidanyl-4-phenyl-butyl)-N-[(3-methoxyphenyl)methyl]carbamate Openeye Name: N-(3-amino-2-hydroxy-4-phenyl-butyl)-N-[(3-methoxyphenyl)methyl]carbamate CAS Name: N-(3-amino-2-hydroxy-4-phenylbutyl)-N-[(3-methoxyphenyl)methyl]carbamate IUPAC Name: N-(3-amino-2-hydroxy-4-phenylbutyl)-N-[(3-methoxyphenyl)methyl]carbamate Traditional Name: N-(3-amino-2-hydroxy-4-phenyl-butyl)-N-m-anisyl-carbamate Formula: C19H23N2O4- MolecularWeight: 343.39692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(CC(C(CC2=CC=CC=C2)N)O)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)CN(CC(C(CC2=CC=CC=C2)N)O)C(=O)[O-]

InChI

InChI=1S/C19H24N2O4/c1-25-16-9-5-8-15(10-16)12-21(19(23)24)13-18(22)17(20)11-14-6-3-2-4-7-14/h2-10,17-18,22H,11-13,20H2,1H3,(H,23,24)/p-1