2-[ethyl-[2-oxidanylidene-2-(pentan-3-ylamino)ethyl]amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[ethyl-[2-oxidanylidene-2-(pentan-3-ylamino)ethyl]amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[ethyl-[2-(1-ethylpropylamino)-2-oxo-ethyl]amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[ethyl-[2-oxo-2-(pentan-3-ylamino)ethyl]amino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[ethyl-[2-oxo-2-(pentan-3-ylamino)ethyl]amino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[ethyl-[2-(1-ethylpropylamino)-2-keto-ethyl]amino]-N-(3-methoxyphenyl)acetamide Formula: C18H29N3O3 MolecularWeight: 335.44116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CN(CC)CC(=O)NC1=CC(=CC=C1)OC

Isomeric SMILES

CCC(CC)NC(=O)CN(CC)CC(=O)NC1=CC(=CC=C1)OC

InChI

InChI=1S/C18H29N3O3/c1-5-14(6-2)19-17(22)12-21(7-3)13-18(23)20-15-9-8-10-16(11-15)24-4/h8-11,14H,5-7,12-13H2,1-4H3,(H,19,22)(H,20,23)