(phenylmethyl) N-[4-(2-azanyl-3-oxidanyl-propyl)phenyl]carbamate

Systemtic Name: (phenylmethyl) N-[4-(2-azanyl-3-oxidanyl-propyl)phenyl]carbamate Openeye Name: benzyl N-[4-(2-amino-3-hydroxy-propyl)phenyl]carbamate CAS Name: N-[4-(2-amino-3-hydroxypropyl)phenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-(2-amino-3-hydroxypropyl)phenyl]carbamate Traditional Name: N-[4-(2-amino-3-hydroxy-propyl)phenyl]carbamic acid benzyl ester Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=CC=C(C=C2)CC(CO)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=CC=C(C=C2)CC(CO)N

InChI

InChI=1S/C17H20N2O3/c18-15(11-20)10-13-6-8-16(9-7-13)19-17(21)22-12-14-4-2-1-3-5-14/h1-9,15,20H,10-12,18H2,(H,19,21)