N-[4-(7-methyloctylcarbamoylamino)phenyl]ethanamide

Systemtic Name: N-[4-(7-methyloctylcarbamoylamino)phenyl]ethanamide Openeye Name: N-[4-(7-methyloctylcarbamoylamino)phenyl]acetamide CAS Name: N-[4-[[(7-methyloctylamino)-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[4-(7-methyloctylcarbamoylamino)phenyl]acetamide Traditional Name: N-[4-(7-methyloctylcarbamoylamino)phenyl]acetamide Formula: C18H29N3O2 MolecularWeight: 319.44176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCNC(=O)NC1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CC(C)CCCCCCNC(=O)NC1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C18H29N3O2/c1-14(2)8-6-4-5-7-13-19-18(23)21-17-11-9-16(10-12-17)20-15(3)22/h9-12,14H,4-8,13H2,1-3H3,(H,20,22)(H2,19,21,23)