N-[3-[4-(3-methylphenoxy)phenoxy]propyl]carbamate

Systemtic Name: N-[3-[4-(3-methylphenoxy)phenoxy]propyl]carbamate Openeye Name: N-[3-[4-(3-methylphenoxy)phenoxy]propyl]carbamate CAS Name: N-[3-[4-(3-methylphenoxy)phenoxy]propyl]carbamate IUPAC Name: N-[3-[4-(3-methylphenoxy)phenoxy]propyl]carbamate Traditional Name: N-[3-[4-(3-methylphenoxy)phenoxy]propyl]carbamate Formula: C17H18NO4- MolecularWeight: 300.32912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO4/c1-13-4-2-5-16(12-13)22-15-8-6-14(7-9-15)21-11-3-10-18-17(19)20/h2,4-9,12,18H,3,10-11H2,1H3,(H,19,20)/p-1