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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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