N-[4-[4-(3-methylphenoxy)phenoxy]butan-2-yl]carbamate

Systemtic Name: N-[4-[4-(3-methylphenoxy)phenoxy]butan-2-yl]carbamate Openeye Name: N-[1-methyl-3-[4-(3-methylphenoxy)phenoxy]propyl]carbamate CAS Name: N-[4-[4-(3-methylphenoxy)phenoxy]butan-2-yl]carbamate IUPAC Name: N-[4-[4-(3-methylphenoxy)phenoxy]butan-2-yl]carbamate Traditional Name: N-[1-methyl-3-[4-(3-methylphenoxy)phenoxy]propyl]carbamate Formula: C18H20NO4- MolecularWeight: 314.3557

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)OCCC(C)NC(=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)OCCC(C)NC(=O)[O-]

InChI

InChI=1S/C18H21NO4/c1-13-4-3-5-17(12-13)23-16-8-6-15(7-9-16)22-11-10-14(2)19-18(20)21/h3-9,12,14,19H,10-11H2,1-2H3,(H,20,21)/p-1