(phenylmethyl) N-[4-[2-(2-azanylethylamino)-2-oxidanylidene-ethyl]phenyl]carbamate

Systemtic Name: (phenylmethyl) N-[4-[2-(2-azanylethylamino)-2-oxidanylidene-ethyl]phenyl]carbamate Openeye Name: benzyl N-[4-[2-(2-aminoethylamino)-2-oxo-ethyl]phenyl]carbamate CAS Name: N-[4-[2-(2-aminoethylamino)-2-oxoethyl]phenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-[2-(2-aminoethylamino)-2-oxoethyl]phenyl]carbamate Traditional Name: N-[4-[2-(2-aminoethylamino)-2-keto-ethyl]phenyl]carbamic acid benzyl ester Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=CC=C(C=C2)CC(=O)NCCN

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=CC=C(C=C2)CC(=O)NCCN

InChI

InChI=1S/C18H21N3O3/c19-10-11-20-17(22)12-14-6-8-16(9-7-14)21-18(23)24-13-15-4-2-1-3-5-15/h1-9H,10-13,19H2,(H,20,22)(H,21,23)